REMARK ID 696896 DOMAINID 687526 MODEL 1 7AKK B
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 512.650
SSBOND     CYS A  606    CYS A  641                                       2.05  
ATOM      1  N   LEU A   1     153.701 -53.515  68.495  1.00  0.220          N  
ATOM      2  CA  LEU A   1     154.887 -54.355  68.396  1.00  0.300          C  
ATOM      3  C   LEU A   1     155.807 -53.912  67.250  1.00  0.370          C  
ATOM      4  O   LEU A   1     156.451 -52.867  67.323  1.00  0.450          O  
ATOM      5  CB  LEU A   1     154.445 -55.832  68.227  1.00  0.390          C  
ATOM      6  CG  LEU A   1     155.552 -57.008  68.065  1.00  0.390          C  
ATOM      7  CD1 LEU A   1     156.400 -57.131  69.272  1.00  0.390          C  
ATOM      8  CD2 LEU A   1     154.830 -58.253  67.813  1.00  0.390          C  
ATOM      9 1H   LEU A   1     153.007 -53.974  69.064  1.00  0.260          H  
ATOM     10 2H   LEU A   1     153.987 -52.662  68.958  1.00  0.260          H  
ATOM     11 3H   LEU A   1     153.322 -53.321  67.582  1.00  0.260          H  
ATOM     12  HA  LEU A   1     155.438 -54.264  69.332  1.00  0.360          H  
ATOM     13 1HB  LEU A   1     153.874 -56.086  69.120  1.00  0.470          H  
ATOM     14 2HB  LEU A   1     153.755 -55.887  67.399  1.00  0.470          H  
ATOM     15  HG  LEU A   1     156.215 -56.831  67.246  1.00  0.470          H  
ATOM     16 1HD1 LEU A   1     157.115 -57.945  69.132  1.00  0.470          H  
ATOM     17 2HD1 LEU A   1     156.946 -56.206  69.444  1.00  0.470          H  
ATOM     18 3HD1 LEU A   1     155.770 -57.360  70.127  1.00  0.470          H  
ATOM     19 1HD2 LEU A   1     155.542 -59.074  67.693  1.00  0.470          H  
ATOM     20 2HD2 LEU A   1     154.165 -58.472  68.653  1.00  0.470          H  
ATOM     21 3HD2 LEU A   1     154.253 -58.145  66.915  1.00  0.470          H  
ATOM     22  N   ALA A   2     155.828 -54.670  66.156  1.00  0.340          N  
ATOM     23  CA  ALA A   2     156.718 -54.413  65.019  1.00  0.410          C  
ATOM     24  C   ALA A   2     156.504 -53.056  64.369  1.00  0.470          C  
ATOM     25  O   ALA A   2     157.441 -52.446  63.861  1.00  0.610          O  
ATOM     26  CB  ALA A   2     156.558 -55.492  63.962  1.00  0.550          C  
ATOM     27  H   ALA A   2     155.274 -55.513  66.138  1.00  0.410          H  
ATOM     28  HA  ALA A   2     157.741 -54.445  65.397  1.00  0.490          H  
ATOM     29 1HB  ALA A   2     157.268 -55.309  63.156  1.00  0.660          H  
ATOM     30 2HB  ALA A   2     156.749 -56.472  64.400  1.00  0.660          H  
ATOM     31 3HB  ALA A   2     155.573 -55.461  63.561  1.00  0.660          H  
ATOM     32  N   LEU A   3     155.264 -52.582  64.386  1.00  0.390          N  
ATOM     33  CA  LEU A   3     154.880 -51.336  63.748  1.00  0.520          C  
ATOM     34  C   LEU A   3     155.099 -50.127  64.658  1.00  0.480          C  
ATOM     35  O   LEU A   3     154.821 -48.994  64.267  1.00  0.520          O  
ATOM     36  CB  LEU A   3     153.370 -51.399  63.471  1.00  0.680          C  
ATOM     37  CG  LEU A   3     152.840 -52.543  62.578  1.00  0.680          C  
ATOM     38  CD1 LEU A   3     151.312 -52.485  62.592  1.00  0.680          C  
ATOM     39  CD2 LEU A   3     153.378 -52.439  61.161  1.00  0.680          C  
ATOM     40  H   LEU A   3     154.523 -53.118  64.807  1.00  0.470          H  
ATOM     41  HA  LEU A   3     155.462 -51.205  62.839  1.00  0.620          H  
ATOM     42 1HB  LEU A   3     152.861 -51.483  64.421  1.00  0.810          H  
ATOM     43 2HB  LEU A   3     153.069 -50.456  63.010  1.00  0.810          H  
ATOM     44  HG  LEU A   3     153.139 -53.486  62.996  1.00  0.810          H  
ATOM     45 1HD1 LEU A   3     150.915 -53.299  61.998  1.00  0.810          H  
ATOM     46 2HD1 LEU A   3     150.951 -52.583  63.616  1.00  0.810          H  
ATOM     47 3HD1 LEU A   3     150.974 -51.537  62.178  1.00  0.810          H  
ATOM     48 1HD2 LEU A   3     152.973 -53.262  60.564  1.00  0.810          H  
ATOM     49 2HD2 LEU A   3     153.071 -51.490  60.722  1.00  0.810          H  
ATOM     50 3HD2 LEU A   3     154.463 -52.502  61.169  1.00  0.810          H  
ATOM     51  N   GLY A   4     155.485 -50.374  65.915  1.00  0.450          N  
ATOM     52  CA  GLY A   4     155.643 -49.326  66.926  1.00  0.490          C  
ATOM     53  C   GLY A   4     154.307 -48.982  67.597  1.00  0.390          C  
ATOM     54  O   GLY A   4     154.240 -48.166  68.517  1.00  0.470          O  
ATOM     55  H   GLY A   4     155.756 -51.322  66.187  1.00  0.540          H  
ATOM     56 1HA  GLY A   4     156.356 -49.665  67.679  1.00  0.590          H  
ATOM     57 2HA  GLY A   4     156.065 -48.436  66.463  1.00  0.590          H  
ATOM     58  N   SER A   5     153.254 -49.636  67.132  1.00  0.230          N  
ATOM     59  CA  SER A   5     151.888 -49.454  67.585  1.00  0.130          C  
ATOM     60  C   SER A   5     151.560 -50.498  68.664  1.00  0.150          C  
ATOM     61  O   SER A   5     151.810 -51.688  68.425  1.00  0.180          O  
ATOM     62  CB  SER A   5     150.978 -49.592  66.378  1.00  0.220          C  
ATOM     63  OG  SER A   5     149.630 -49.560  66.722  1.00  0.220          O  
ATOM     64  H   SER A   5     153.428 -50.293  66.390  1.00  0.280          H  
ATOM     65  HA  SER A   5     151.807 -48.442  67.965  1.00  0.160          H  
ATOM     66 1HB  SER A   5     151.196 -48.795  65.666  1.00  0.270          H  
ATOM     67 2HB  SER A   5     151.196 -50.533  65.882  1.00  0.270          H  
ATOM     68  HG  SER A   5     149.440 -48.647  66.964  1.00  0.270          H  
ATOM     69  N   PRO A   6     151.100 -50.101  69.876  1.00  0.240          N  
ATOM     70  CA  PRO A   6     150.761 -50.986  70.982  1.00  0.310          C  
ATOM     71  C   PRO A   6     149.504 -51.790  70.683  1.00  0.270          C  
ATOM     72  O   PRO A   6     148.568 -51.277  70.053  1.00  0.270          O  
ATOM     73  CB  PRO A   6     150.530 -50.013  72.139  1.00  0.460          C  
ATOM     74  CG  PRO A   6     150.093 -48.728  71.478  1.00  0.460          C  
ATOM     75  CD  PRO A   6     150.851 -48.675  70.156  1.00  0.460          C  
ATOM     76  HA  PRO A   6     151.611 -51.655  71.196  1.00  0.370          H  
ATOM     77 1HB  PRO A   6     149.779 -50.433  72.823  1.00  0.560          H  
ATOM     78 2HB  PRO A   6     151.453 -49.901  72.715  1.00  0.560          H  
ATOM     79 1HG  PRO A   6     149.001 -48.746  71.322  1.00  0.560          H  
ATOM     80 2HG  PRO A   6     150.307 -47.868  72.129  1.00  0.560          H  
ATOM     81 1HD  PRO A   6     150.179 -48.240  69.404  1.00  0.560          H  
ATOM     82 2HD  PRO A   6     151.804 -48.119  70.260  1.00  0.560          H  
ATOM     83  N   MET A   7     149.467 -53.003  71.217  1.00  0.270          N  
ATOM     84  CA  MET A   7     148.328 -53.905  71.075  1.00  0.260          C  
ATOM     85  C   MET A   7     147.632 -54.157  72.425  1.00  0.390          C  
ATOM     86  O   MET A   7     148.255 -54.609  73.379  1.00  0.840          O  
ATOM     87  CB  MET A   7     148.781 -55.210  70.374  1.00  0.370          C  
ATOM     88  CG  MET A   7     149.240 -55.062  68.902  1.00  0.370          C  
ATOM     89  SD  MET A   7     149.907 -56.644  68.133  1.00  0.370          S  
ATOM     90  CE  MET A   7     148.529 -57.808  67.953  1.00  0.370          C  
ATOM     91  H   MET A   7     150.294 -53.326  71.735  1.00  0.320          H  
ATOM     92  HA  MET A   7     147.603 -53.416  70.431  1.00  0.310          H  
ATOM     93 1HB  MET A   7     149.625 -55.579  70.836  1.00  0.440          H  
ATOM     94 2HB  MET A   7     147.996 -55.963  70.443  1.00  0.440          H  
ATOM     95 1HG  MET A   7     148.419 -54.705  68.310  1.00  0.440          H  
ATOM     96 2HG  MET A   7     150.024 -54.304  68.859  1.00  0.440          H  
ATOM     97 1HE  MET A   7     148.890 -58.733  67.492  1.00  0.440          H  
ATOM     98 2HE  MET A   7     148.100 -58.028  68.930  1.00  0.440          H  
ATOM     99 3HE  MET A   7     147.773 -57.398  67.337  1.00  0.440          H  
ATOM    100  N   TYR A   8     146.377 -53.786  72.557  1.00  0.140          N  
ATOM    101  CA  TYR A   8     145.688 -53.939  73.851  1.00  0.130          C  
ATOM    102  C   TYR A   8     144.555 -54.941  73.745  1.00  0.110          C  
ATOM    103  O   TYR A   8     143.802 -54.948  72.768  1.00  0.080          O  
ATOM    104  CB  TYR A   8     145.113 -52.616  74.351  1.00  0.190          C  
ATOM    105  CG  TYR A   8     146.113 -51.554  74.614  1.00  0.190          C  
ATOM    106  CD1 TYR A   8     146.312 -50.540  73.710  1.00  0.190          C  
ATOM    107  CD2 TYR A   8     146.837 -51.600  75.750  1.00  0.190          C  
ATOM    108  CE1 TYR A   8     147.234 -49.563  73.971  1.00  0.190          C  
ATOM    109  CE2 TYR A   8     147.760 -50.638  76.016  1.00  0.190          C  
ATOM    110  CZ  TYR A   8     147.963 -49.617  75.140  1.00  0.190          C  
ATOM    111  OH  TYR A   8     148.893 -48.644  75.421  1.00  0.190          O  
ATOM    112  H   TYR A   8     145.891 -53.467  71.712  1.00  0.170          H  
ATOM    113  HA  TYR A   8     146.387 -54.322  74.591  1.00  0.160          H  
ATOM    114 1HB  TYR A   8     144.377 -52.233  73.659  1.00  0.220          H  
ATOM    115 2HB  TYR A   8     144.600 -52.810  75.260  1.00  0.220          H  
ATOM    116  HD1 TYR A   8     145.738 -50.506  72.802  1.00  0.220          H  
ATOM    117  HD2 TYR A   8     146.667 -52.411  76.450  1.00  0.220          H  
ATOM    118  HE1 TYR A   8     147.386 -48.755  73.258  1.00  0.220          H  
ATOM    119  HE2 TYR A   8     148.328 -50.686  76.932  1.00  0.220          H  
ATOM    120  HH  TYR A   8     148.834 -47.944  74.766  1.00  0.220          H  
ATOM    121  N   SER A   9     144.333 -55.719  74.800  1.00  0.130          N  
ATOM    122  CA  SER A   9     143.232 -56.675  74.736  1.00  0.160          C  
ATOM    123  C   SER A   9     142.573 -56.966  76.069  1.00  0.100          C  
ATOM    124  O   SER A   9     143.150 -56.763  77.154  1.00  0.080          O  
ATOM    125  CB  SER A   9     143.740 -57.991  74.180  1.00  0.210          C  
ATOM    126  OG  SER A   9     144.613 -58.552  75.090  1.00  0.210          O  
ATOM    127  H   SER A   9     144.958 -55.681  75.612  1.00  0.160          H  
ATOM    128  HA  SER A   9     142.467 -56.275  74.075  1.00  0.190          H  
ATOM    129 1HB  SER A   9     142.904 -58.668  73.988  1.00  0.250          H  
ATOM    130 2HB  SER A   9     144.260 -57.814  73.243  1.00  0.250          H  
ATOM    131  HG  SER A   9     145.029 -59.347  74.705  1.00  0.250          H  
ATOM    132  N   ILE A  10     141.302 -57.384  75.963  1.00  0.080          N  
ATOM    133  CA  ILE A  10     140.496 -57.807  77.101  1.00  0.060          C  
ATOM    134  C   ILE A  10     139.703 -59.089  76.877  1.00  0.040          C  
ATOM    135  O   ILE A  10     139.048 -59.273  75.841  1.00  0.040          O  
ATOM    136  CB  ILE A  10     139.531 -56.722  77.572  1.00  0.090          C  
ATOM    137  CG1 ILE A  10     140.324 -55.541  77.916  1.00  0.090          C  
ATOM    138  CG2 ILE A  10     138.708 -57.213  78.767  1.00  0.090          C  
ATOM    139  CD1 ILE A  10     139.584 -54.428  78.311  1.00  0.090          C  
ATOM    140  H   ILE A  10     140.910 -57.437  75.018  1.00  0.100          H  
ATOM    141  HA  ILE A  10     141.180 -57.995  77.920  1.00  0.070          H  
ATOM    142  HB  ILE A  10     138.881 -56.451  76.757  1.00  0.110          H  
ATOM    143 1HG1 ILE A  10     141.053 -55.807  78.653  1.00  0.110          H  
ATOM    144 2HG1 ILE A  10     140.831 -55.227  77.031  1.00  0.110          H  
ATOM    145 1HG2 ILE A  10     138.022 -56.459  79.116  1.00  0.110          H  
ATOM    146 2HG2 ILE A  10     138.119 -58.074  78.502  1.00  0.110          H  
ATOM    147 3HG2 ILE A  10     139.398 -57.480  79.563  1.00  0.110          H  
ATOM    148 1HD1 ILE A  10     140.255 -53.604  78.489  1.00  0.110          H  
ATOM    149 2HD1 ILE A  10     138.920 -54.215  77.493  1.00  0.110          H  
ATOM    150 3HD1 ILE A  10     139.027 -54.600  79.216  1.00  0.110          H  
ATOM    151  N   ILE A  11     139.754 -59.979  77.874  1.00  0.030          N  
ATOM    152  CA  ILE A  11     138.980 -61.218  77.836  1.00  0.030          C  
ATOM    153  C   ILE A  11     137.986 -61.352  78.998  1.00  0.030          C  
ATOM    154  O   ILE A  11     138.321 -61.166  80.176  1.00  0.030          O  
ATOM    155  CB  ILE A  11     139.901 -62.456  77.786  1.00  0.040          C  
ATOM    156  CG1 ILE A  11     140.756 -62.361  76.550  1.00  0.040          C  
ATOM    157  CG2 ILE A  11     139.043 -63.760  77.709  1.00  0.040          C  
ATOM    158  CD1 ILE A  11     141.882 -63.307  76.484  1.00  0.040          C  
ATOM    159  H   ILE A  11     140.346 -59.758  78.683  1.00  0.040          H  
ATOM    160  HA  ILE A  11     138.399 -61.215  76.920  1.00  0.040          H  
ATOM    161  HB  ILE A  11     140.542 -62.478  78.657  1.00  0.050          H  
ATOM    162 1HG1 ILE A  11     140.104 -62.524  75.702  1.00  0.050          H  
ATOM    163 2HG1 ILE A  11     141.177 -61.369  76.476  1.00  0.050          H  
ATOM    164 1HG2 ILE A  11     139.671 -64.618  77.655  1.00  0.050          H  
ATOM    165 2HG2 ILE A  11     138.413 -63.856  78.564  1.00  0.050          H  
ATOM    166 3HG2 ILE A  11     138.418 -63.732  76.823  1.00  0.050          H  
ATOM    167 1HD1 ILE A  11     142.405 -63.139  75.557  1.00  0.050          H  
ATOM    168 2HD1 ILE A  11     142.558 -63.122  77.321  1.00  0.050          H  
ATOM    169 3HD1 ILE A  11     141.544 -64.324  76.517  1.00  0.050          H  
ATOM    170  N   THR A  12     136.737 -61.643  78.636  1.00  0.040          N  
ATOM    171  CA  THR A  12     135.638 -61.859  79.588  1.00  0.050          C  
ATOM    172  C   THR A  12     134.908 -63.121  79.110  1.00  0.050          C  
ATOM    173  O   THR A  12     135.233 -63.589  78.031  1.00  0.060          O  
ATOM    174  CB  THR A  12     134.653 -60.650  79.634  1.00  0.070          C  
ATOM    175  OG1 THR A  12     133.925 -60.548  78.403  1.00  0.070          O  
ATOM    176  CG2 THR A  12     135.429 -59.369  79.829  1.00  0.070          C  
ATOM    177  H   THR A  12     136.583 -61.768  77.628  1.00  0.050          H  
ATOM    178  HA  THR A  12     136.063 -62.016  80.577  1.00  0.060          H  
ATOM    179  HB  THR A  12     133.962 -60.757  80.457  1.00  0.080          H  
ATOM    180  HG1 THR A  12     133.269 -61.278  78.353  1.00  0.080          H  
ATOM    181 1HG2 THR A  12     134.742 -58.525  79.872  1.00  0.080          H  
ATOM    182 2HG2 THR A  12     135.982 -59.439  80.754  1.00  0.080          H  
ATOM    183 3HG2 THR A  12     136.115 -59.228  79.007  1.00  0.080          H  
ATOM    184  N   PRO A  13     134.014 -63.759  79.883  1.00  0.050          N  
ATOM    185  CA  PRO A  13     133.138 -64.846  79.444  1.00  0.040          C  
ATOM    186  C   PRO A  13     132.167 -64.364  78.362  1.00  0.040          C  
ATOM    187  O   PRO A  13     131.819 -63.183  78.353  1.00  0.040          O  
ATOM    188  CB  PRO A  13     132.397 -65.231  80.733  1.00  0.060          C  
ATOM    189  CG  PRO A  13     133.276 -64.729  81.858  1.00  0.060          C  
ATOM    190  CD  PRO A  13     133.912 -63.461  81.328  1.00  0.060          C  
ATOM    191  HA  PRO A  13     133.734 -65.686  79.079  1.00  0.050          H  
ATOM    192 1HB  PRO A  13     131.389 -64.784  80.744  1.00  0.070          H  
ATOM    193 2HB  PRO A  13     132.250 -66.328  80.774  1.00  0.070          H  
ATOM    194 1HG  PRO A  13     132.656 -64.546  82.760  1.00  0.070          H  
ATOM    195 2HG  PRO A  13     134.012 -65.499  82.127  1.00  0.070          H  
ATOM    196 1HD  PRO A  13     133.238 -62.616  81.512  1.00  0.070          H  
ATOM    197 2HD  PRO A  13     134.892 -63.336  81.811  1.00  0.070          H  
ATOM    198  N   ASN A  14     131.715 -65.271  77.479  1.00  0.040          N  
ATOM    199  CA  ASN A  14     130.682 -64.936  76.483  1.00  0.040          C  
ATOM    200  C   ASN A  14     129.321 -64.695  77.093  1.00  0.040          C  
ATOM    201  O   ASN A  14     128.507 -63.979  76.512  1.00  0.030          O  
ATOM    202  CB  ASN A  14     130.561 -65.969  75.379  1.00  0.060          C  
ATOM    203  CG  ASN A  14     131.589 -65.811  74.336  1.00  0.060          C  
ATOM    204  OD1 ASN A  14     132.038 -64.697  74.081  1.00  0.060          O  
ATOM    205  ND2 ASN A  14     131.977 -66.865  73.720  1.00  0.060          N  
ATOM    206  H   ASN A  14     132.086 -66.222  77.501  1.00  0.050          H  
ATOM    207  HA  ASN A  14     130.971 -63.997  76.016  1.00  0.050          H  
ATOM    208 1HB  ASN A  14     130.646 -66.968  75.807  1.00  0.070          H  
ATOM    209 2HB  ASN A  14     129.576 -65.896  74.919  1.00  0.070          H  
ATOM    210 1HD2 ASN A  14     132.696 -66.780  73.023  1.00  0.070          H  
ATOM    211 2HD2 ASN A  14     131.594 -67.756  73.944  1.00  0.070          H  
ATOM    212  N   VAL A  15     129.040 -65.326  78.223  1.00  0.060          N  
ATOM    213  CA  VAL A  15     127.778 -65.096  78.886  1.00  0.070          C  
ATOM    214  C   VAL A  15     128.090 -64.612  80.287  1.00  0.080          C  
ATOM    215  O   VAL A  15     128.797 -65.286  81.031  1.00  0.090          O  
ATOM    216  CB  VAL A  15     126.909 -66.366  78.924  1.00  0.090          C  
ATOM    217  CG1 VAL A  15     125.576 -66.064  79.640  1.00  0.090          C  
ATOM    218  CG2 VAL A  15     126.694 -66.861  77.498  1.00  0.090          C  
ATOM    219  H   VAL A  15     129.704 -65.967  78.635  1.00  0.070          H  
ATOM    220  HA  VAL A  15     127.236 -64.323  78.355  1.00  0.080          H  
ATOM    221  HB  VAL A  15     127.403 -67.125  79.497  1.00  0.110          H  
ATOM    222 1HG1 VAL A  15     124.973 -66.968  79.670  1.00  0.110          H  
ATOM    223 2HG1 VAL A  15     125.763 -65.725  80.661  1.00  0.110          H  
ATOM    224 3HG1 VAL A  15     125.036 -65.283  79.093  1.00  0.110          H  
ATOM    225 1HG2 VAL A  15     126.082 -67.761  77.506  1.00  0.110          H  
ATOM    226 2HG2 VAL A  15     126.201 -66.082  76.941  1.00  0.110          H  
ATOM    227 3HG2 VAL A  15     127.650 -67.084  77.037  1.00  0.110          H  
ATOM    228  N   LEU A  16     127.563 -63.461  80.647  1.00  0.070          N  
ATOM    229  CA  LEU A  16     127.837 -62.914  81.970  1.00  0.080          C  
ATOM    230  C   LEU A  16     126.647 -63.263  82.840  1.00  0.090          C  
ATOM    231  O   LEU A  16     125.522 -63.308  82.343  1.00  0.220          O  
ATOM    232  CB  LEU A  16     128.000 -61.391  81.886  1.00  0.110          C  
ATOM    233  CG  LEU A  16     129.031 -60.886  80.837  1.00  0.110          C  
ATOM    234  CD1 LEU A  16     129.018 -59.360  80.797  1.00  0.110          C  
ATOM    235  CD2 LEU A  16     130.449 -61.425  81.117  1.00  0.110          C  
ATOM    236  H   LEU A  16     126.971 -62.974  79.966  1.00  0.080          H  
ATOM    237  HA  LEU A  16     128.729 -63.374  82.398  1.00  0.100          H  
ATOM    238 1HB  LEU A  16     127.051 -60.959  81.672  1.00  0.130          H  
ATOM    239 2HB  LEU A  16     128.328 -61.036  82.867  1.00  0.130          H  
ATOM    240  HG  LEU A  16     128.713 -61.236  79.892  1.00  0.130          H  
ATOM    241 1HD1 LEU A  16     129.703 -59.011  80.025  1.00  0.130          H  
ATOM    242 2HD1 LEU A  16     128.013 -59.021  80.569  1.00  0.130          H  
ATOM    243 3HD1 LEU A  16     129.327 -58.968  81.757  1.00  0.130          H  
ATOM    244 1HD2 LEU A  16     131.133 -61.073  80.343  1.00  0.130          H  
ATOM    245 2HD2 LEU A  16     130.793 -61.076  82.090  1.00  0.130          H  
ATOM    246 3HD2 LEU A  16     130.442 -62.512  81.108  1.00  0.130          H  
ATOM    247  N   ARG A  17     126.856 -63.491  84.129  1.00  0.020          N  
ATOM    248  CA  ARG A  17     125.720 -63.768  85.015  1.00  0.020          C  
ATOM    249  C   ARG A  17     125.510 -62.643  86.016  1.00  0.060          C  
ATOM    250  O   ARG A  17     126.457 -62.157  86.629  1.00  0.140          O  
ATOM    251  CB  ARG A  17     125.911 -65.090  85.755  1.00  0.030          C  
ATOM    252  CG  ARG A  17     125.885 -66.342  84.860  1.00  0.030          C  
ATOM    253  CD  ARG A  17     126.057 -67.607  85.643  1.00  0.030          C  
ATOM    254  NE  ARG A  17     126.072 -68.792  84.771  1.00  0.030          N  
ATOM    255  CZ  ARG A  17     126.178 -70.078  85.193  1.00  0.030          C  
ATOM    256  NH1 ARG A  17     126.275 -70.369  86.478  1.00  0.030          N  
ATOM    257  NH2 ARG A  17     126.186 -71.065  84.306  1.00  0.030          N  
ATOM    258  H   ARG A  17     127.818 -63.469  84.494  1.00  0.020          H  
ATOM    259  HA  ARG A  17     124.815 -63.853  84.415  1.00  0.020          H  
ATOM    260 1HB  ARG A  17     126.868 -65.077  86.280  1.00  0.030          H  
ATOM    261 2HB  ARG A  17     125.128 -65.201  86.509  1.00  0.030          H  
ATOM    262 1HG  ARG A  17     124.925 -66.393  84.363  1.00  0.030          H  
ATOM    263 2HG  ARG A  17     126.680 -66.278  84.117  1.00  0.030          H  
ATOM    264 1HD  ARG A  17     127.001 -67.567  86.190  1.00  0.030          H  
ATOM    265 2HD  ARG A  17     125.230 -67.709  86.353  1.00  0.030          H  
ATOM    266  HE  ARG A  17     126.002 -68.634  83.776  1.00  0.030          H  
ATOM    267 1HH1 ARG A  17     126.273 -69.634  87.207  1.00  0.030          H  
ATOM    268 2HH1 ARG A  17     126.357 -71.329  86.766  1.00  0.030          H  
ATOM    269 1HH2 ARG A  17     126.113 -70.874  83.315  1.00  0.030          H  
ATOM    270 2HH2 ARG A  17     126.267 -72.020  84.624  1.00  0.030          H  
ATOM    271  N   LEU A  18     124.261 -62.252  86.203  1.00  0.010          N  
ATOM    272  CA  LEU A  18     123.955 -61.190  87.160  1.00  0.030          C  
ATOM    273  C   LEU A  18     124.113 -61.643  88.601  1.00  0.030          C  
ATOM    274  O   LEU A  18     123.894 -62.807  88.932  1.00  0.030          O  
ATOM    275  CB  LEU A  18     122.534 -60.659  86.932  1.00  0.030          C  
ATOM    276  CG  LEU A  18     122.283 -59.944  85.585  1.00  0.030          C  
ATOM    277  CD1 LEU A  18     120.808 -59.663  85.438  1.00  0.030          C  
ATOM    278  CD2 LEU A  18     123.081 -58.609  85.528  1.00  0.030          C  
ATOM    279  H   LEU A  18     123.530 -62.688  85.625  1.00  0.010          H  
ATOM    280  HA  LEU A  18     124.666 -60.382  87.011  1.00  0.040          H  
ATOM    281 1HB  LEU A  18     121.842 -61.501  86.998  1.00  0.040          H  
ATOM    282 2HB  LEU A  18     122.297 -59.956  87.732  1.00  0.040          H  
ATOM    283  HG  LEU A  18     122.587 -60.598  84.775  1.00  0.040          H  
ATOM    284 1HD1 LEU A  18     120.618 -59.182  84.482  1.00  0.040          H  
ATOM    285 2HD1 LEU A  18     120.281 -60.602  85.479  1.00  0.040          H  
ATOM    286 3HD1 LEU A  18     120.471 -59.020  86.240  1.00  0.040          H  
ATOM    287 1HD2 LEU A  18     122.890 -58.114  84.579  1.00  0.040          H  
ATOM    288 2HD2 LEU A  18     122.768 -57.955  86.343  1.00  0.040          H  
ATOM    289 3HD2 LEU A  18     124.143 -58.793  85.613  1.00  0.040          H  
ATOM    290  N   GLU A  19     124.491 -60.687  89.459  1.00  0.030          N  
ATOM    291  CA  GLU A  19     124.648 -60.891  90.897  1.00  0.030          C  
ATOM    292  C   GLU A  19     125.645 -62.010  91.238  1.00  0.030          C  
ATOM    293  O   GLU A  19     125.452 -62.759  92.199  1.00  0.020          O  
ATOM    294  CB  GLU A  19     123.274 -61.175  91.530  1.00  0.040          C  
ATOM    295  CG  GLU A  19     122.215 -60.041  91.350  1.00  0.040          C  
ATOM    296  CD  GLU A  19     122.439 -58.802  92.223  1.00  0.040          C  
ATOM    297  OE1 GLU A  19     122.977 -58.942  93.303  1.00  0.040          O  
ATOM    298  OE2 GLU A  19     122.058 -57.716  91.806  1.00  0.040          O  
ATOM    299  H   GLU A  19     124.687 -59.750  89.093  1.00  0.040          H  
ATOM    300  HA  GLU A  19     125.028 -59.960  91.321  1.00  0.040          H  
ATOM    301 1HB  GLU A  19     122.857 -62.094  91.122  1.00  0.050          H  
ATOM    302 2HB  GLU A  19     123.401 -61.331  92.600  1.00  0.050          H  
ATOM    303 1HG  GLU A  19     122.216 -59.728  90.306  1.00  0.050          H  
ATOM    304 2HG  GLU A  19     121.232 -60.453  91.567  1.00  0.050          H  
ATOM    305  N   SER A  20     126.751 -62.062  90.497  1.00  0.040          N  
ATOM    306  CA  SER A  20     127.812 -63.040  90.691  1.00  0.040          C  
ATOM    307  C   SER A  20     129.144 -62.399  90.315  1.00  0.040          C  
ATOM    308  O   SER A  20     129.210 -61.568  89.406  1.00  0.040          O  
ATOM    309  CB  SER A  20     127.562 -64.273  89.850  1.00  0.060          C  
ATOM    310  OG  SER A  20     128.561 -65.234  90.067  1.00  0.060          O  
ATOM    311  H   SER A  20     126.839 -61.411  89.731  1.00  0.050          H  
ATOM    312  HA  SER A  20     127.847 -63.326  91.741  1.00  0.050          H  
ATOM    313 1HB  SER A  20     126.583 -64.694  90.090  1.00  0.070          H  
ATOM    314 2HB  SER A  20     127.544 -63.994  88.793  1.00  0.070          H  
ATOM    315  HG  SER A  20     128.388 -65.970  89.423  1.00  0.070          H  
ATOM    316  N   GLU A  21     130.193 -62.737  91.059  1.00  0.040          N  
ATOM    317  CA  GLU A  21     131.522 -62.185  90.814  1.00  0.040          C  
ATOM    318  C   GLU A  21     132.198 -62.818  89.602  1.00  0.030          C  
ATOM    319  O   GLU A  21     132.257 -64.045  89.483  1.00  0.060          O  
ATOM    320  CB  GLU A  21     132.387 -62.376  92.060  1.00  0.060          C  
ATOM    321  CG  GLU A  21     131.917 -61.574  93.269  1.00  0.060          C  
ATOM    322  CD  GLU A  21     132.749 -61.832  94.491  1.00  0.060          C  
ATOM    323  OE1 GLU A  21     133.588 -62.703  94.438  1.00  0.060          O  
ATOM    324  OE2 GLU A  21     132.575 -61.147  95.470  1.00  0.060          O  
ATOM    325  H   GLU A  21     130.063 -63.419  91.793  1.00  0.050          H  
ATOM    326  HA  GLU A  21     131.416 -61.121  90.628  1.00  0.050          H  
ATOM    327 1HB  GLU A  21     132.404 -63.430  92.333  1.00  0.070          H  
ATOM    328 2HB  GLU A  21     133.412 -62.075  91.836  1.00  0.070          H  
ATOM    329 1HG  GLU A  21     131.974 -60.514  93.022  1.00  0.070          H  
ATOM    330 2HG  GLU A  21     130.876 -61.814  93.477  1.00  0.070          H  
ATOM    331  N   GLU A  22     132.739 -61.962  88.733  1.00  0.020          N  
ATOM    332  CA  GLU A  22     133.419 -62.357  87.499  1.00  0.020          C  
ATOM    333  C   GLU A  22     134.742 -61.636  87.295  1.00  0.030          C  
ATOM    334  O   GLU A  22     134.988 -60.567  87.861  1.00  0.050          O  
ATOM    335  CB  GLU A  22     132.509 -62.164  86.292  1.00  0.030          C  
ATOM    336  CG  GLU A  22     131.299 -63.065  86.330  1.00  0.030          C  
ATOM    337  CD  GLU A  22     130.443 -62.942  85.168  1.00  0.030          C  
ATOM    338  OE1 GLU A  22     130.750 -62.160  84.311  1.00  0.030          O  
ATOM    339  OE2 GLU A  22     129.462 -63.650  85.123  1.00  0.030          O  
ATOM    340  H   GLU A  22     132.634 -60.968  88.951  1.00  0.020          H  
ATOM    341  HA  GLU A  22     133.637 -63.412  87.560  1.00  0.020          H  
ATOM    342 1HB  GLU A  22     132.166 -61.128  86.257  1.00  0.030          H  
ATOM    343 2HB  GLU A  22     133.062 -62.363  85.373  1.00  0.030          H  
ATOM    344 1HG  GLU A  22     131.628 -64.100  86.426  1.00  0.030          H  
ATOM    345 2HG  GLU A  22     130.706 -62.823  87.211  1.00  0.030          H  
ATOM    346  N   THR A  23     135.620 -62.251  86.505  1.00  0.020          N  
ATOM    347  CA  THR A  23     136.931 -61.669  86.250  1.00  0.030          C  
ATOM    348  C   THR A  23     137.154 -61.242  84.813  1.00  0.020          C  
ATOM    349  O   THR A  23     136.923 -62.004  83.875  1.00  0.010          O  
ATOM    350  CB  THR A  23     138.054 -62.662  86.645  1.00  0.040          C  
ATOM    351  OG1 THR A  23     137.945 -62.966  88.036  1.00  0.040          O  
ATOM    352  CG2 THR A  23     139.429 -62.043  86.388  1.00  0.040          C  
ATOM    353  H   THR A  23     135.372 -63.128  86.072  1.00  0.020          H  
ATOM    354  HA  THR A  23     137.039 -60.781  86.873  1.00  0.040          H  
ATOM    355  HB  THR A  23     137.957 -63.585  86.070  1.00  0.050          H  
ATOM    356  HG1 THR A  23     137.172 -63.516  88.160  1.00  0.050          H  
ATOM    357 1HG2 THR A  23     140.201 -62.746  86.693  1.00  0.050          H  
ATOM    358 2HG2 THR A  23     139.568 -61.812  85.337  1.00  0.050          H  
ATOM    359 3HG2 THR A  23     139.507 -61.135  86.977  1.00  0.050          H  
ATOM    360  N   ILE A  24     137.663 -60.031  84.679  1.00  0.030          N  
ATOM    361  CA  ILE A  24     138.057 -59.446  83.411  1.00  0.020          C  
ATOM    362  C   ILE A  24     139.570 -59.528  83.321  1.00  0.020          C  
ATOM    363  O   ILE A  24     140.264 -59.089  84.240  1.00  0.030          O  
ATOM    364  CB  ILE A  24     137.676 -57.963  83.359  1.00  0.030          C  
ATOM    365  CG1 ILE A  24     136.160 -57.781  83.513  1.00  0.030          C  
ATOM    366  CG2 ILE A  24     138.190 -57.321  82.081  1.00  0.030          C  
ATOM    367  CD1 ILE A  24     135.739 -56.354  83.757  1.00  0.030          C  
ATOM    368  H   ILE A  24     137.760 -59.481  85.539  1.00  0.040          H  
ATOM    369  HA  ILE A  24     137.614 -60.003  82.585  1.00  0.020          H  
ATOM    370  HB  ILE A  24     138.131 -57.501  84.157  1.00  0.040          H  
ATOM    371 1HG1 ILE A  24     135.673 -58.128  82.617  1.00  0.040          H  
ATOM    372 2HG1 ILE A  24     135.808 -58.381  84.355  1.00  0.040          H  
ATOM    373 1HG2 ILE A  24     137.965 -56.267  82.053  1.00  0.040          H  
ATOM    374 2HG2 ILE A  24     139.267 -57.436  82.010  1.00  0.040          H  
ATOM    375 3HG2 ILE A  24     137.715 -57.817  81.248  1.00  0.040          H  
ATOM    376 1HD1 ILE A  24     134.677 -56.320  83.843  1.00  0.040          H  
ATOM    377 2HD1 ILE A  24     136.184 -55.987  84.675  1.00  0.040          H  
ATOM    378 3HD1 ILE A  24     136.035 -55.730  82.949  1.00  0.040          H  
ATOM    379  N   VAL A  25     140.092 -60.105  82.253  1.00  0.020          N  
ATOM    380  CA  VAL A  25     141.540 -60.197  82.105  1.00  0.040          C  
ATOM    381  C   VAL A  25     142.046 -59.145  81.131  1.00  0.040          C  
ATOM    382  O   VAL A  25     141.602 -59.075  79.984  1.00  0.030          O  
ATOM    383  CB  VAL A  25     141.931 -61.622  81.670  1.00  0.050          C  
ATOM    384  CG1 VAL A  25     143.449 -61.740  81.437  1.00  0.050          C  
ATOM    385  CG2 VAL A  25     141.490 -62.584  82.775  1.00  0.050          C  
ATOM    386  H   VAL A  25     139.459 -60.485  81.538  1.00  0.020          H  
ATOM    387  HA  VAL A  25     142.002 -60.003  83.070  1.00  0.050          H  
ATOM    388  HB  VAL A  25     141.423 -61.867  80.743  1.00  0.060          H  
ATOM    389 1HG1 VAL A  25     143.692 -62.758  81.137  1.00  0.060          H  
ATOM    390 2HG1 VAL A  25     143.762 -61.053  80.646  1.00  0.060          H  
ATOM    391 3HG1 VAL A  25     143.979 -61.496  82.359  1.00  0.060          H  
ATOM    392 1HG2 VAL A  25     141.731 -63.601  82.498  1.00  0.060          H  
ATOM    393 2HG2 VAL A  25     141.997 -62.336  83.697  1.00  0.060          H  
ATOM    394 3HG2 VAL A  25     140.420 -62.494  82.927  1.00  0.060          H  
ATOM    395  N   LEU A  26     142.958 -58.300  81.609  1.00  0.060          N  
ATOM    396  CA  LEU A  26     143.496 -57.205  80.823  1.00  0.070          C  
ATOM    397  C   LEU A  26     144.957 -57.448  80.464  1.00  0.110          C  
ATOM    398  O   LEU A  26     145.749 -57.907  81.303  1.00  0.170          O  
ATOM    399  CB  LEU A  26     143.504 -55.935  81.671  1.00  0.090          C  
ATOM    400  CG  LEU A  26     142.242 -55.451  82.352  1.00  0.090          C  
ATOM    401  CD1 LEU A  26     142.634 -54.237  83.150  1.00  0.090          C  
ATOM    402  CD2 LEU A  26     141.178 -55.143  81.373  1.00  0.090          C  
ATOM    403  H   LEU A  26     143.311 -58.411  82.564  1.00  0.070          H  
ATOM    404  HA  LEU A  26     142.919 -57.089  79.906  1.00  0.080          H  
ATOM    405 1HB  LEU A  26     144.200 -56.121  82.468  1.00  0.110          H  
ATOM    406 2HB  LEU A  26     143.883 -55.123  81.059  1.00  0.110          H  
ATOM    407  HG  LEU A  26     141.875 -56.213  83.042  1.00  0.110          H  
ATOM    408 1HD1 LEU A  26     141.777 -53.840  83.680  1.00  0.110          H  
ATOM    409 2HD1 LEU A  26     143.406 -54.522  83.863  1.00  0.110          H  
ATOM    410 3HD1 LEU A  26     143.025 -53.479  82.487  1.00  0.110          H  
ATOM    411 1HD2 LEU A  26     140.296 -54.783  81.896  1.00  0.110          H  
ATOM    412 2HD2 LEU A  26     141.523 -54.387  80.676  1.00  0.110          H  
ATOM    413 3HD2 LEU A  26     140.933 -56.049  80.843  1.00  0.110          H  
ATOM    414  N   GLU A  27     145.354 -57.032  79.268  1.00  0.120          N  
ATOM    415  CA  GLU A  27     146.772 -57.060  78.947  1.00  0.180          C  
ATOM    416  C   GLU A  27     147.164 -56.015  77.903  1.00  0.180          C  
ATOM    417  O   GLU A  27     146.362 -55.607  77.051  1.00  0.250          O  
ATOM    418  CB  GLU A  27     147.218 -58.454  78.465  1.00  0.230          C  
ATOM    419  CG  GLU A  27     146.552 -58.876  77.206  1.00  0.230          C  
ATOM    420  CD  GLU A  27     146.975 -60.191  76.614  1.00  0.230          C  
ATOM    421  OE1 GLU A  27     147.745 -60.920  77.205  1.00  0.230          O  
ATOM    422  OE2 GLU A  27     146.517 -60.461  75.498  1.00  0.230          O  
ATOM    423  H   GLU A  27     144.661 -56.735  78.573  1.00  0.140          H  
ATOM    424  HA  GLU A  27     147.307 -56.838  79.857  1.00  0.220          H  
ATOM    425 1HB  GLU A  27     148.298 -58.455  78.301  1.00  0.270          H  
ATOM    426 2HB  GLU A  27     146.997 -59.196  79.231  1.00  0.270          H  
ATOM    427 1HG  GLU A  27     145.481 -58.915  77.407  1.00  0.270          H  
ATOM    428 2HG  GLU A  27     146.724 -58.106  76.457  1.00  0.270          H  
ATOM    429  N   ALA A  28     148.434 -55.629  77.936  1.00  0.160          N  
ATOM    430  CA  ALA A  28     148.966 -54.762  76.892  1.00  0.250          C  
ATOM    431  C   ALA A  28     150.223 -55.393  76.312  1.00  0.350          C  
ATOM    432  O   ALA A  28     151.086 -55.877  77.039  1.00  0.790          O  
ATOM    433  CB  ALA A  28     149.250 -53.376  77.433  1.00  0.310          C  
ATOM    434  H   ALA A  28     149.013 -55.948  78.724  1.00  0.190          H  
ATOM    435  HA  ALA A  28     148.230 -54.687  76.094  1.00  0.300          H  
ATOM    436 1HB  ALA A  28     149.612 -52.778  76.626  1.00  0.380          H  
ATOM    437 2HB  ALA A  28     148.342 -52.954  77.831  1.00  0.380          H  
ATOM    438 3HB  ALA A  28     149.979 -53.394  78.204  1.00  0.380          H  
ATOM    439  N   HIS A  29     150.316 -55.405  75.000  1.00  0.270          N  
ATOM    440  CA  HIS A  29     151.438 -55.999  74.305  1.00  0.240          C  
ATOM    441  C   HIS A  29     152.403 -54.956  73.795  1.00  0.270          C  
ATOM    442  O   HIS A  29     152.084 -54.120  72.931  1.00  0.300          O  
ATOM    443  CB  HIS A  29     150.953 -56.855  73.160  1.00  0.350          C  
ATOM    444  CG  HIS A  29     150.149 -58.001  73.561  1.00  0.350          C  
ATOM    445  ND1 HIS A  29     150.704 -59.178  73.998  1.00  0.350          N  
ATOM    446  CD2 HIS A  29     148.809 -58.170  73.607  1.00  0.350          C  
ATOM    447  CE1 HIS A  29     149.728 -60.026  74.288  1.00  0.350          C  
ATOM    448  NE2 HIS A  29     148.587 -59.437  74.058  1.00  0.350          N  
ATOM    449  H   HIS A  29     149.560 -55.012  74.458  1.00  0.320          H  
ATOM    450  HA  HIS A  29     151.987 -56.646  74.989  1.00  0.290          H  
ATOM    451 1HB  HIS A  29     150.344 -56.261  72.587  1.00  0.420          H  
ATOM    452 2HB  HIS A  29     151.790 -57.188  72.548  1.00  0.420          H  
ATOM    453  HD2 HIS A  29     148.049 -57.431  73.339  1.00  0.420          H  
ATOM    454  HE1 HIS A  29     149.832 -61.043  74.663  1.00  0.420          H  
ATOM    455  HE2 HIS A  29     147.677 -59.883  74.224  1.00  0.420          H  
ATOM    456  N   GLU A  30     153.584 -54.994  74.401  1.00  0.250          N  
ATOM    457  CA  GLU A  30     154.708 -54.094  74.172  1.00  0.270          C  
ATOM    458  C   GLU A  30     154.334 -52.632  74.302  1.00  0.260          C  
ATOM    459  O   GLU A  30     154.850 -51.780  73.564  1.00  0.300          O  
ATOM    460  CB  GLU A  30     155.326 -54.320  72.805  1.00  0.370          C  
ATOM    461  CG  GLU A  30     155.767 -55.719  72.544  1.00  0.370          C  
ATOM    462  CD  GLU A  30     156.875 -56.226  73.423  1.00  0.370          C  
ATOM    463  OE1 GLU A  30     157.499 -55.445  74.098  1.00  0.370          O  
ATOM    464  OE2 GLU A  30     157.095 -57.412  73.405  1.00  0.370          O  
ATOM    465  H   GLU A  30     153.718 -55.728  75.085  1.00  0.300          H  
ATOM    466  HA  GLU A  30     155.464 -54.305  74.930  1.00  0.320          H  
ATOM    467 1HB  GLU A  30     154.612 -54.042  72.029  1.00  0.440          H  
ATOM    468 2HB  GLU A  30     156.197 -53.676  72.691  1.00  0.440          H  
ATOM    469 1HG  GLU A  30     154.915 -56.397  72.591  1.00  0.440          H  
ATOM    470 2HG  GLU A  30     156.126 -55.702  71.553  1.00  0.440          H  
ATOM    471  N   ALA A  31     153.434 -52.337  75.227  1.00  0.240          N  
ATOM    472  CA  ALA A  31     153.042 -50.972  75.457  1.00  0.220          C  
ATOM    473  C   ALA A  31     154.178 -50.346  76.225  1.00  0.230          C  
ATOM    474  O   ALA A  31     154.927 -51.040  76.923  1.00  0.230          O  
ATOM    475  CB  ALA A  31     151.709 -50.882  76.167  1.00  0.320          C  
ATOM    476  H   ALA A  31     153.068 -53.073  75.816  1.00  0.290          H  
ATOM    477  HA  ALA A  31     152.963 -50.458  74.500  1.00  0.260          H  
ATOM    478 1HB  ALA A  31     151.453 -49.837  76.327  1.00  0.380          H  
ATOM    479 2HB  ALA A  31     150.955 -51.347  75.540  1.00  0.380          H  
ATOM    480 3HB  ALA A  31     151.756 -51.389  77.116  1.00  0.380          H  
ATOM    481  N   GLN A  32     154.333 -49.049  76.110  1.00  0.260          N  
ATOM    482  CA  GLN A  32     155.411 -48.440  76.844  1.00  0.270          C  
ATOM    483  C   GLN A  32     154.929 -47.927  78.178  1.00  0.230          C  
ATOM    484  O   GLN A  32     153.794 -47.473  78.304  1.00  0.200          O  
ATOM    485  CB  GLN A  32     156.047 -47.363  75.981  1.00  0.370          C  
ATOM    486  CG  GLN A  32     156.544 -47.952  74.651  1.00  0.370          C  
ATOM    487  CD  GLN A  32     157.590 -49.029  74.876  1.00  0.370          C  
ATOM    488  OE1 GLN A  32     158.631 -48.737  75.474  1.00  0.370          O  
ATOM    489  NE2 GLN A  32     157.330 -50.272  74.437  1.00  0.370          N  
ATOM    490  H   GLN A  32     153.713 -48.495  75.536  1.00  0.310          H  
ATOM    491  HA  GLN A  32     156.170 -49.194  77.049  1.00  0.320          H  
ATOM    492 1HB  GLN A  32     155.323 -46.577  75.774  1.00  0.450          H  
ATOM    493 2HB  GLN A  32     156.889 -46.914  76.509  1.00  0.450          H  
ATOM    494 1HG  GLN A  32     155.711 -48.400  74.112  1.00  0.450          H  
ATOM    495 2HG  GLN A  32     156.992 -47.159  74.055  1.00  0.450          H  
ATOM    496 1HE2 GLN A  32     157.997 -51.003  74.584  1.00  0.450          H  
ATOM    497 2HE2 GLN A  32     156.452 -50.519  73.960  1.00  0.450          H  
ATOM    498  N   ASN A  33     155.835 -47.955  79.142  1.00  0.220          N  
ATOM    499  CA  ASN A  33     155.651 -47.493  80.509  1.00  0.180          C  
ATOM    500  C   ASN A  33     154.434 -48.138  81.193  1.00  0.170          C  
ATOM    501  O   ASN A  33     154.273 -49.357  81.148  1.00  0.230          O  
ATOM    502  CB  ASN A  33     155.572 -45.979  80.513  1.00  0.270          C  
ATOM    503  CG  ASN A  33     156.827 -45.363  79.968  1.00  0.270          C  
ATOM    504  OD1 ASN A  33     157.929 -45.907  80.127  1.00  0.270          O  
ATOM    505  ND2 ASN A  33     156.685 -44.237  79.320  1.00  0.270          N  
ATOM    506  H   ASN A  33     156.738 -48.349  78.908  1.00  0.260          H  
ATOM    507  HA  ASN A  33     156.526 -47.788  81.090  1.00  0.220          H  
ATOM    508 1HB  ASN A  33     154.715 -45.639  79.928  1.00  0.320          H  
ATOM    509 2HB  ASN A  33     155.450 -45.619  81.533  1.00  0.320          H  
ATOM    510 1HD2 ASN A  33     157.486 -43.778  78.932  1.00  0.320          H  
ATOM    511 2HD2 ASN A  33     155.777 -43.832  79.211  1.00  0.320          H  
ATOM    512  N   ASP A  34     153.585 -47.319  81.824  1.00  0.100          N  
ATOM    513  CA  ASP A  34     152.420 -47.798  82.570  1.00  0.070          C  
ATOM    514  C   ASP A  34     151.099 -47.338  81.954  1.00  0.060          C  
ATOM    515  O   ASP A  34     150.901 -46.138  81.742  1.00  0.080          O  
ATOM    516  CB  ASP A  34     152.513 -47.339  84.026  1.00  0.110          C  
ATOM    517  CG  ASP A  34     153.708 -47.963  84.797  1.00  0.110          C  
ATOM    518  OD1 ASP A  34     154.332 -48.864  84.280  1.00  0.110          O  
ATOM    519  OD2 ASP A  34     153.960 -47.541  85.893  1.00  0.110          O  
ATOM    520  H   ASP A  34     153.755 -46.329  81.802  1.00  0.120          H  
ATOM    521  HA  ASP A  34     152.424 -48.887  82.552  1.00  0.080          H  
ATOM    522 1HB  ASP A  34     152.602 -46.256  84.059  1.00  0.130          H  
ATOM    523 2HB  ASP A  34     151.601 -47.601  84.534  1.00  0.130          H  
ATOM    524  N   VAL A  35     150.198 -48.281  81.661  1.00  0.080          N  
ATOM    525  CA  VAL A  35     148.925 -47.929  81.036  1.00  0.070          C  
ATOM    526  C   VAL A  35     147.717 -48.076  81.972  1.00  0.060          C  
ATOM    527  O   VAL A  35     147.414 -49.184  82.415  1.00  0.060          O  
ATOM    528  CB  VAL A  35     148.681 -48.841  79.813  1.00  0.100          C  
ATOM    529  CG1 VAL A  35     147.303 -48.506  79.142  1.00  0.100          C  
ATOM    530  CG2 VAL A  35     149.847 -48.672  78.837  1.00  0.100          C  
ATOM    531  H   VAL A  35     150.428 -49.256  81.880  1.00  0.100          H  
ATOM    532  HA  VAL A  35     149.027 -46.917  80.671  1.00  0.080          H  
ATOM    533  HB  VAL A  35     148.639 -49.877  80.140  1.00  0.120          H  
ATOM    534 1HG1 VAL A  35     147.144 -49.153  78.299  1.00  0.120          H  
ATOM    535 2HG1 VAL A  35     146.484 -48.648  79.847  1.00  0.120          H  
ATOM    536 3HG1 VAL A  35     147.303 -47.472  78.801  1.00  0.120          H  
ATOM    537 1HG2 VAL A  35     149.706 -49.312  77.987  1.00  0.120          H  
ATOM    538 2HG2 VAL A  35     149.897 -47.637  78.504  1.00  0.120          H  
ATOM    539 3HG2 VAL A  35     150.790 -48.936  79.325  1.00  0.120          H  
ATOM    540  N   PRO A  36     146.999 -46.991  82.311  1.00  0.050          N  
ATOM    541  CA  PRO A  36     145.818 -47.044  83.142  1.00  0.040          C  
ATOM    542  C   PRO A  36     144.681 -47.610  82.318  1.00  0.050          C  
ATOM    543  O   PRO A  36     144.533 -47.235  81.142  1.00  0.070          O  
ATOM    544  CB  PRO A  36     145.606 -45.579  83.521  1.00  0.060          C  
ATOM    545  CG  PRO A  36     146.199 -44.795  82.363  1.00  0.060          C  
ATOM    546  CD  PRO A  36     147.363 -45.644  81.846  1.00  0.060          C  
ATOM    547  HA  PRO A  36     146.002 -47.671  84.017  1.00  0.050          H  
ATOM    548 1HB  PRO A  36     144.533 -45.393  83.652  1.00  0.070          H  
ATOM    549 2HB  PRO A  36     146.094 -45.368  84.482  1.00  0.070          H  
ATOM    550 1HG  PRO A  36     145.429 -44.628  81.593  1.00  0.070          H  
ATOM    551 2HG  PRO A  36     146.524 -43.800  82.704  1.00  0.070          H  
ATOM    552 1HD  PRO A  36     147.343 -45.588  80.748  1.00  0.070          H  
ATOM    553 2HD  PRO A  36     148.332 -45.322  82.276  1.00  0.070          H  
ATOM    554  N   VAL A  37     143.839 -48.427  82.945  1.00  0.050          N  
ATOM    555  CA  VAL A  37     142.687 -48.996  82.273  1.00  0.060          C  
ATOM    556  C   VAL A  37     141.408 -48.830  83.109  1.00  0.050          C  
ATOM    557  O   VAL A  37     141.370 -49.085  84.321  1.00  0.030          O  
ATOM    558  CB  VAL A  37     142.922 -50.491  81.931  1.00  0.080          C  
ATOM    559  CG1 VAL A  37     141.693 -51.078  81.144  1.00  0.080          C  
ATOM    560  CG2 VAL A  37     144.197 -50.632  81.120  1.00  0.080          C  
ATOM    561  H   VAL A  37     144.023 -48.693  83.912  1.00  0.060          H  
ATOM    562  HA  VAL A  37     142.563 -48.465  81.342  1.00  0.070          H  
ATOM    563  HB  VAL A  37     143.019 -51.059  82.858  1.00  0.100          H  
ATOM    564 1HG1 VAL A  37     141.872 -52.116  80.919  1.00  0.100          H  
ATOM    565 2HG1 VAL A  37     140.797 -50.998  81.734  1.00  0.100          H  
ATOM    566 3HG1 VAL A  37     141.562 -50.529  80.207  1.00  0.100          H  
ATOM    567 1HG2 VAL A  37     144.360 -51.677  80.885  1.00  0.100          H  
ATOM    568 2HG2 VAL A  37     144.090 -50.057  80.216  1.00  0.100          H  
ATOM    569 3HG2 VAL A  37     145.047 -50.262  81.684  1.00  0.100          H  
ATOM    570  N   SER A  38     140.339 -48.424  82.439  1.00  0.050          N  
ATOM    571  CA  SER A  38     139.036 -48.237  83.075  1.00  0.050          C  
ATOM    572  C   SER A  38     137.930 -48.955  82.312  1.00  0.050          C  
ATOM    573  O   SER A  38     137.698 -48.709  81.122  1.00  0.060          O  
ATOM    574  CB  SER A  38     138.721 -46.761  83.181  1.00  0.070          C  
ATOM    575  OG  SER A  38     137.440 -46.559  83.704  1.00  0.070          O  
ATOM    576  H   SER A  38     140.462 -48.221  81.443  1.00  0.060          H  
ATOM    577  HA  SER A  38     139.076 -48.656  84.083  1.00  0.060          H  
ATOM    578 1HB  SER A  38     139.459 -46.281  83.822  1.00  0.080          H  
ATOM    579 2HB  SER A  38     138.793 -46.302  82.197  1.00  0.080          H  
ATOM    580  HG  SER A  38     137.345 -45.609  83.813  1.00  0.080          H  
ATOM    581  N   VAL A  39     137.259 -49.895  82.981  1.00  0.040          N  
ATOM    582  CA  VAL A  39     136.239 -50.681  82.293  1.00  0.030          C  
ATOM    583  C   VAL A  39     134.852 -50.488  82.913  1.00  0.040          C  
ATOM    584  O   VAL A  39     134.683 -50.619  84.136  1.00  0.040          O  
ATOM    585  CB  VAL A  39     136.596 -52.195  82.297  1.00  0.050          C  
ATOM    586  CG1 VAL A  39     135.509 -52.989  81.519  1.00  0.050          C  
ATOM    587  CG2 VAL A  39     137.989 -52.413  81.701  1.00  0.050          C  
ATOM    588  H   VAL A  39     137.472 -50.049  83.960  1.00  0.050          H  
ATOM    589  HA  VAL A  39     136.192 -50.350  81.266  1.00  0.040          H  
ATOM    590  HB  VAL A  39     136.591 -52.566  83.323  1.00  0.060          H  
ATOM    591 1HG1 VAL A  39     135.751 -54.037  81.523  1.00  0.060          H  
ATOM    592 2HG1 VAL A  39     134.530 -52.853  81.970  1.00  0.060          H  
ATOM    593 3HG1 VAL A  39     135.478 -52.636  80.485  1.00  0.060          H  
ATOM    594 1HG2 VAL A  39     138.228 -53.473  81.717  1.00  0.060          H  
ATOM    595 2HG2 VAL A  39     138.007 -52.054  80.692  1.00  0.060          H  
ATOM    596 3HG2 VAL A  39     138.718 -51.872  82.289  1.00  0.060          H  
ATOM    597  N   SER A  40     133.871 -50.210  82.050  1.00  0.040          N  
ATOM    598  CA  SER A  40     132.477 -50.040  82.452  1.00  0.040          C  
ATOM    599  C   SER A  40     131.538 -50.990  81.697  1.00  0.040          C  
ATOM    600  O   SER A  40     131.824 -51.463  80.596  1.00  0.040          O  
ATOM    601  CB  SER A  40     132.003 -48.628  82.182  1.00  0.060          C  
ATOM    602  OG  SER A  40     132.024 -48.400  80.810  1.00  0.060          O  
ATOM    603  H   SER A  40     134.131 -50.101  81.063  1.00  0.050          H  
ATOM    604  HA  SER A  40     132.396 -50.255  83.514  1.00  0.050          H  
ATOM    605 1HB  SER A  40     130.984 -48.512  82.561  1.00  0.070          H  
ATOM    606 2HB  SER A  40     132.636 -47.907  82.697  1.00  0.070          H  
ATOM    607  HG  SER A  40     131.292 -47.785  80.601  1.00  0.070          H  
ATOM    608  N   VAL A  41     130.385 -51.248  82.298  1.00  0.050          N  
ATOM    609  CA  VAL A  41     129.335 -52.077  81.720  1.00  0.050          C  
ATOM    610  C   VAL A  41     128.080 -51.231  81.563  1.00  0.050          C  
ATOM    611  O   VAL A  41     127.614 -50.612  82.521  1.00  0.050          O  
ATOM    612  CB  VAL A  41     129.021 -53.294  82.624  1.00  0.070          C  
ATOM    613  CG1 VAL A  41     127.916 -54.145  81.999  1.00  0.070          C  
ATOM    614  CG2 VAL A  41     130.307 -54.119  82.868  1.00  0.070          C  
ATOM    615  H   VAL A  41     130.241 -50.820  83.206  1.00  0.060          H  
ATOM    616  HA  VAL A  41     129.653 -52.430  80.742  1.00  0.060          H  
ATOM    617  HB  VAL A  41     128.635 -52.937  83.557  1.00  0.080          H  
ATOM    618 1HG1 VAL A  41     127.689 -54.979  82.654  1.00  0.080          H  
ATOM    619 2HG1 VAL A  41     127.010 -53.556  81.857  1.00  0.080          H  
ATOM    620 3HG1 VAL A  41     128.263 -54.519  81.034  1.00  0.080          H  
ATOM    621 1HG2 VAL A  41     130.082 -54.961  83.518  1.00  0.080          H  
ATOM    622 2HG2 VAL A  41     130.690 -54.479  81.924  1.00  0.080          H  
ATOM    623 3HG2 VAL A  41     131.057 -53.489  83.343  1.00  0.080          H  
ATOM    624  N   HIS A  42     127.514 -51.220  80.373  1.00  0.060          N  
ATOM    625  CA  HIS A  42     126.319 -50.441  80.103  1.00  0.060          C  
ATOM    626  C   HIS A  42     125.167 -51.319  79.602  1.00  0.060          C  
ATOM    627  O   HIS A  42     125.383 -52.152  78.727  1.00  0.080          O  
ATOM    628  CB  HIS A  42     126.671 -49.442  78.990  1.00  0.080          C  
ATOM    629  CG  HIS A  42     127.775 -48.430  79.292  1.00  0.080          C  
ATOM    630  ND1 HIS A  42     127.539 -47.061  79.475  1.00  0.080          N  
ATOM    631  CD2 HIS A  42     129.114 -48.602  79.441  1.00  0.080          C  
ATOM    632  CE1 HIS A  42     128.700 -46.455  79.702  1.00  0.080          C  
ATOM    633  NE2 HIS A  42     129.661 -47.365  79.701  1.00  0.080          N  
ATOM    634  H   HIS A  42     127.964 -51.744  79.619  1.00  0.070          H  
ATOM    635  HA  HIS A  42     125.994 -49.924  80.992  1.00  0.070          H  
ATOM    636 1HB  HIS A  42     126.973 -49.998  78.107  1.00  0.100          H  
ATOM    637 2HB  HIS A  42     125.814 -48.921  78.733  1.00  0.100          H  
ATOM    638  HD1 HIS A  42     126.674 -46.519  79.265  1.00  0.100          H  
ATOM    639  HD2 HIS A  42     129.760 -49.485  79.393  1.00  0.100          H  
ATOM    640  HE1 HIS A  42     128.738 -45.377  79.859  1.00  0.100          H  
ATOM    641  N   ASP A  43     123.913 -51.140  80.074  1.00  0.050          N  
ATOM    642  CA  ASP A  43     122.861 -51.939  79.433  1.00  0.050          C  
ATOM    643  C   ASP A  43     122.922 -51.523  78.015  1.00  0.050          C  
ATOM    644  O   ASP A  43     123.113 -50.337  77.745  1.00  0.050          O  
ATOM    645  CB  ASP A  43     121.436 -51.741  79.942  1.00  0.070          C  
ATOM    646  CG  ASP A  43     121.050 -52.426  81.284  1.00  0.070          C  
ATOM    647  OD1 ASP A  43     121.762 -53.273  81.798  1.00  0.070          O  
ATOM    648  OD2 ASP A  43     119.973 -52.128  81.737  1.00  0.070          O  
ATOM    649  H   ASP A  43     123.685 -50.503  80.821  1.00  0.060          H  
ATOM    650  HA  ASP A  43     123.104 -52.991  79.486  1.00  0.060          H  
ATOM    651 1HB  ASP A  43     121.249 -50.695  80.017  1.00  0.080          H  
ATOM    652 2HB  ASP A  43     120.755 -52.113  79.175  1.00  0.080          H  
ATOM    653  N   PHE A  44     122.772 -52.463  77.103  1.00  0.040          N  
ATOM    654  CA  PHE A  44     122.924 -52.116  75.718  1.00  0.040          C  
ATOM    655  C   PHE A  44     121.712 -51.584  74.965  1.00  0.040          C  
ATOM    656  O   PHE A  44     120.689 -52.265  74.890  1.00  0.040          O  
ATOM    657  CB  PHE A  44     123.444 -53.346  74.975  1.00  0.060          C  
ATOM    658  CG  PHE A  44     123.588 -53.178  73.505  1.00  0.060          C  
ATOM    659  CD1 PHE A  44     124.366 -52.174  72.944  1.00  0.060          C  
ATOM    660  CD2 PHE A  44     122.940 -54.056  72.663  1.00  0.060          C  
ATOM    661  CE1 PHE A  44     124.479 -52.055  71.585  1.00  0.060          C  
ATOM    662  CE2 PHE A  44     123.056 -53.940  71.304  1.00  0.060          C  
ATOM    663  CZ  PHE A  44     123.825 -52.937  70.763  1.00  0.060          C  
ATOM    664  H   PHE A  44     122.590 -53.440  77.360  1.00  0.050          H  
ATOM    665  HA  PHE A  44     123.718 -51.391  75.687  1.00  0.050          H  
ATOM    666 1HB  PHE A  44     124.405 -53.632  75.374  1.00  0.070          H  
ATOM    667 2HB  PHE A  44     122.770 -54.180  75.157  1.00  0.070          H  
ATOM    668  HD1 PHE A  44     124.889 -51.467  73.579  1.00  0.070          H  
ATOM    669  HD2 PHE A  44     122.327 -54.851  73.092  1.00  0.070          H  
ATOM    670  HE1 PHE A  44     125.090 -51.260  71.158  1.00  0.070          H  
ATOM    671  HE2 PHE A  44     122.537 -54.641  70.650  1.00  0.070          H  
ATOM    672  HZ  PHE A  44     123.915 -52.844  69.681  1.00  0.070          H  
ATOM    673  N   PRO A  45     121.792 -50.341  74.437  1.00  0.040          N  
ATOM    674  CA  PRO A  45     122.624 -49.156  74.742  1.00  0.040          C  
ATOM    675  C   PRO A  45     121.918 -48.214  75.753  1.00  0.040          C  
ATOM    676  O   PRO A  45     120.693 -48.116  75.683  1.00  0.040          O  
ATOM    677  CB  PRO A  45     122.710 -48.500  73.361  1.00  0.060          C  
ATOM    678  CG  PRO A  45     121.360 -48.797  72.732  1.00  0.060          C  
ATOM    679  CD  PRO A  45     120.951 -50.162  73.263  1.00  0.060          C  
ATOM    680  HA  PRO A  45     123.625 -49.427  75.078  1.00  0.050          H  
ATOM    681 1HB  PRO A  45     122.891 -47.421  73.462  1.00  0.070          H  
ATOM    682 2HB  PRO A  45     123.554 -48.921  72.795  1.00  0.070          H  
ATOM    683 1HG  PRO A  45     120.636 -48.011  73.006  1.00  0.070          H  
ATOM    684 2HG  PRO A  45     121.442 -48.782  71.636  1.00  0.070          H  
ATOM    685 1HD  PRO A  45     119.896 -50.156  73.570  1.00  0.070          H  
ATOM    686 2HD  PRO A  45     121.163 -50.956  72.527  1.00  0.070          H  
ATOM    687  N   LYS A  46     122.623 -47.433  76.606  1.00  0.040          N  
ATOM    688  CA  LYS A  46     124.045 -47.509  76.966  1.00  0.050          C  
ATOM    689  C   LYS A  46     124.082 -46.908  78.407  1.00  0.050          C  
ATOM    690  O   LYS A  46     124.652 -45.841  78.641  1.00  0.050          O  
ATOM    691  CB  LYS A  46     124.936 -46.775  75.944  1.00  0.070          C  
ATOM    692  CG  LYS A  46     126.437 -47.012  76.119  1.00  0.070          C  
ATOM    693  CD  LYS A  46     127.246 -46.436  74.960  1.00  0.070          C  
ATOM    694  CE  LYS A  46     128.737 -46.826  75.061  1.00  0.070          C  
ATOM    695  NZ  LYS A  46     129.526 -46.326  73.883  1.00  0.070          N  
ATOM    696  H   LYS A  46     122.084 -46.739  77.107  1.00  0.050          H  
ATOM    697  HA  LYS A  46     124.370 -48.539  77.017  1.00  0.060          H  
ATOM    698 1HB  LYS A  46     124.682 -47.070  74.942  1.00  0.080          H  
ATOM    699 2HB  LYS A  46     124.761 -45.702  76.020  1.00  0.080          H  
ATOM    700 1HG  LYS A  46     126.758 -46.512  77.016  1.00  0.080          H  
ATOM    701 2HG  LYS A  46     126.642 -48.077  76.214  1.00  0.080          H  
ATOM    702 1HD  LYS A  46     126.846 -46.806  74.015  1.00  0.080          H  
ATOM    703 2HD  LYS A  46     127.162 -45.350  74.970  1.00  0.080          H  
ATOM    704 1HE  LYS A  46     129.165 -46.421  75.978  1.00  0.080          H  
ATOM    705 2HE  LYS A  46     128.811 -47.915  75.088  1.00  0.080          H  
ATOM    706 1HZ  LYS A  46     130.514 -46.635  73.949  1.00  0.080          H  
ATOM    707 2HZ  LYS A  46     129.141 -46.717  73.036  1.00  0.080          H  
ATOM    708 3HZ  LYS A  46     129.491 -45.323  73.835  1.00  0.080          H  
ATOM    709  N   LYS A  47     123.534 -47.669  79.375  1.00  0.050          N  
ATOM    710  CA  LYS A  47     123.183 -47.170  80.745  1.00  0.070          C  
ATOM    711  C   LYS A  47     124.182 -47.087  81.932  1.00  0.080          C  
ATOM    712  O   LYS A  47     123.758 -46.697  83.015  1.00  0.090          O  
ATOM    713  CB  LYS A  47     122.012 -47.983  81.320  1.00  0.090          C  
ATOM    714  CG  LYS A  47     120.654 -47.880  80.612  1.00  0.090          C  
ATOM    715  CD  LYS A  47     119.615 -48.706  81.416  1.00  0.090          C  
ATOM    716  CE  LYS A  47     118.257 -48.852  80.726  1.00  0.090          C  
ATOM    717  NZ  LYS A  47     117.353 -49.811  81.490  1.00  0.090          N  
ATOM    718  H   LYS A  47     123.219 -48.590  79.047  1.00  0.060          H  
ATOM    719  HA  LYS A  47     122.826 -46.151  80.598  1.00  0.080          H  
ATOM    720 1HB  LYS A  47     122.289 -49.028  81.353  1.00  0.110          H  
ATOM    721 2HB  LYS A  47     121.839 -47.679  82.350  1.00  0.110          H  
ATOM    722 1HG  LYS A  47     120.342 -46.838  80.565  1.00  0.110          H  
ATOM    723 2HG  LYS A  47     120.734 -48.269  79.594  1.00  0.110          H  
ATOM    724 1HD  LYS A  47     120.004 -49.684  81.643  1.00  0.110          H  
ATOM    725 2HD  LYS A  47     119.443 -48.199  82.364  1.00  0.110          H  
ATOM    726 1HE  LYS A  47     117.772 -47.881  80.662  1.00  0.110          H  
ATOM    727 2HE  LYS A  47     118.411 -49.242  79.720  1.00  0.110          H  
ATOM    728 1HZ  LYS A  47     116.460 -49.915  81.022  1.00  0.110          H  
ATOM    729 2HZ  LYS A  47     117.807 -50.737  81.548  1.00  0.110          H  
ATOM    730 3HZ  LYS A  47     117.183 -49.481  82.428  1.00  0.110          H  
ATOM    731  N   GLN A  48     125.449 -47.447  81.789  1.00  0.070          N  
ATOM    732  CA  GLN A  48     126.397 -47.394  82.937  1.00  0.070          C  
ATOM    733  C   GLN A  48     125.961 -48.239  84.149  1.00  0.070          C  
ATOM    734  O   GLN A  48     125.776 -47.714  85.248  1.00  0.070          O  
ATOM    735  CB  GLN A  48     126.605 -45.949  83.452  1.00  0.100          C  
ATOM    736  CG  GLN A  48     127.178 -44.980  82.462  1.00  0.100          C  
ATOM    737  CD  GLN A  48     127.358 -43.578  83.036  1.00  0.100          C  
ATOM    738  OE1 GLN A  48     127.860 -43.401  84.150  1.00  0.100          O  
ATOM    739  NE2 GLN A  48     126.951 -42.572  82.269  1.00  0.100          N  
ATOM    740  H   GLN A  48     125.763 -47.759  80.881  1.00  0.080          H  
ATOM    741  HA  GLN A  48     127.358 -47.783  82.594  1.00  0.080          H  
ATOM    742 1HB  GLN A  48     125.679 -45.533  83.833  1.00  0.120          H  
ATOM    743 2HB  GLN A  48     127.299 -45.982  84.290  1.00  0.120          H  
ATOM    744 1HG  GLN A  48     128.156 -45.344  82.190  1.00  0.120          H  
ATOM    745 2HG  GLN A  48     126.526 -44.926  81.590  1.00  0.120          H  
ATOM    746 1HE2 GLN A  48     127.044 -41.627  82.590  1.00  0.120          H  
ATOM    747 2HE2 GLN A  48     126.547 -42.755  81.371  1.00  0.120          H  
ATOM    748  N   VAL A  49     125.767 -49.532  83.930  1.00  0.060          N  
ATOM    749  CA  VAL A  49     125.333 -50.484  84.948  1.00  0.060          C  
ATOM    750  C   VAL A  49     126.394 -50.674  86.014  1.00  0.050          C  
ATOM    751  O   VAL A  49     126.092 -50.748  87.206  1.00  0.050          O  
ATOM    752  CB  VAL A  49     125.027 -51.842  84.299  1.00  0.080          C  
ATOM    753  CG1 VAL A  49     124.742 -52.905  85.347  1.00  0.080          C  
ATOM    754  CG2 VAL A  49     123.879 -51.678  83.399  1.00  0.080          C  
ATOM    755  H   VAL A  49     126.026 -49.874  83.017  1.00  0.070          H  
ATOM    756  HA  VAL A  49     124.429 -50.097  85.418  1.00  0.070          H  
ATOM    757  HB  VAL A  49     125.893 -52.164  83.725  1.00  0.100          H  
ATOM    758 1HG1 VAL A  49     124.529 -53.847  84.849  1.00  0.100          H  
ATOM    759 2HG1 VAL A  49     125.595 -53.026  85.989  1.00  0.100          H  
ATOM    760 3HG1 VAL A  49     123.878 -52.614  85.945  1.00  0.100          H  
ATOM    761 1HG2 VAL A  49     123.684 -52.626  82.914  1.00  0.100          H  
ATOM    762 2HG2 VAL A  49     123.002 -51.363  83.961  1.00  0.100          H  
ATOM    763 3HG2 VAL A  49     124.114 -50.936  82.674  1.00  0.100          H  
ATOM    764  N   LEU A  50     127.630 -50.826  85.561  1.00  0.040          N  
ATOM    765  CA  LEU A  50     128.761 -51.029  86.449  1.00  0.040          C  
ATOM    766  C   LEU A  50     130.005 -50.263  86.036  1.00  0.040          C  
ATOM    767  O   LEU A  50     130.355 -50.191  84.861  1.00  0.040          O  
ATOM    768  CB  LEU A  50     129.084 -52.534  86.570  1.00  0.060          C  
ATOM    769  CG  LEU A  50     130.273 -52.920  87.485  1.00  0.060          C  
ATOM    770  CD1 LEU A  50     129.963 -54.196  88.143  1.00  0.060          C  
ATOM    771  CD2 LEU A  50     131.565 -53.110  86.652  1.00  0.060          C  
ATOM    772  H   LEU A  50     127.760 -50.751  84.551  1.00  0.050          H  
ATOM    773  HA  LEU A  50     128.473 -50.672  87.437  1.00  0.050          H  
ATOM    774 1HB  LEU A  50     128.196 -53.045  86.932  1.00  0.070          H  
ATOM    775 2HB  LEU A  50     129.315 -52.916  85.603  1.00  0.070          H  
ATOM    776  HG  LEU A  50     130.417 -52.157  88.248  1.00  0.070          H  
ATOM    777 1HD1 LEU A  50     130.774 -54.470  88.803  1.00  0.070          H  
ATOM    778 2HD1 LEU A  50     129.060 -54.065  88.725  1.00  0.070          H  
ATOM    779 3HD1 LEU A  50     129.817 -54.972  87.400  1.00  0.070          H  
ATOM    780 1HD2 LEU A  50     132.367 -53.395  87.319  1.00  0.070          H  
ATOM    781 2HD2 LEU A  50     131.408 -53.896  85.916  1.00  0.070          H  
ATOM    782 3HD2 LEU A  50     131.851 -52.210  86.137  1.00  0.070          H  
ATOM    783  N   THR A  51     130.692 -49.679  87.008  1.00  0.040          N  
ATOM    784  CA  THR A  51     131.998 -49.091  86.735  1.00  0.030          C  
ATOM    785  C   THR A  51     132.965 -49.807  87.652  1.00  0.030          C  
ATOM    786  O   THR A  51     132.756 -49.852  88.866  1.00  0.030          O  
ATOM    787  CB  THR A  51     132.050 -47.568  86.967  1.00  0.050          C  
ATOM    788  OG1 THR A  51     131.101 -46.918  86.116  1.00  0.050          O  
ATOM    789  CG2 THR A  51     133.446 -47.059  86.613  1.00  0.050          C  
ATOM    790  H   THR A  51     130.344 -49.703  87.957  1.00  0.050          H  
ATOM    791  HA  THR A  51     132.295 -49.295  85.709  1.00  0.040          H  
ATOM    792  HB  THR A  51     131.826 -47.337  88.008  1.00  0.060          H  
ATOM    793  HG1 THR A  51     130.214 -47.113  86.425  1.00  0.060          H  
ATOM    794 1HG2 THR A  51     133.484 -45.982  86.762  1.00  0.060          H  
ATOM    795 2HG2 THR A  51     134.195 -47.535  87.249  1.00  0.060          H  
ATOM    796 3HG2 THR A  51     133.662 -47.289  85.568  1.00  0.060          H  
ATOM    797  N   SER A  52     133.991 -50.406  87.076  1.00  0.030          N  
ATOM    798  CA  SER A  52     134.952 -51.161  87.848  1.00  0.020          C  
ATOM    799  C   SER A  52     136.040 -50.318  88.494  1.00  0.020          C  
ATOM    800  O   SER A  52     136.220 -49.141  88.167  1.00  0.020          O  
ATOM    801  CB  SER A  52     135.566 -52.199  86.973  1.00  0.030          C  
ATOM    802  OG  SER A  52     136.334 -51.616  85.961  1.00  0.030          O  
ATOM    803  H   SER A  52     134.121 -50.345  86.064  1.00  0.040          H  
ATOM    804  HA  SER A  52     134.410 -51.673  88.645  1.00  0.020          H  
ATOM    805 1HB  SER A  52     136.172 -52.820  87.594  1.00  0.040          H  
ATOM    806 2HB  SER A  52     134.793 -52.813  86.532  1.00  0.040          H  
ATOM    807  HG  SER A  52     135.691 -51.340  85.285  1.00  0.040          H  
ATOM    808  N   GLU A  53     136.768 -50.933  89.427  1.00  0.020          N  
ATOM    809  CA  GLU A  53     137.919 -50.306  90.061  1.00  0.020          C  
ATOM    810  C   GLU A  53     139.009 -50.067  89.024  1.00  0.010          C  
ATOM    811  O   GLU A  53     139.308 -50.963  88.241  1.00  0.010          O  
ATOM    812  CB  GLU A  53     138.449 -51.192  91.189  1.00  0.030          C  
ATOM    813  CG  GLU A  53     139.586 -50.586  92.001  1.00  0.030          C  
ATOM    814  CD  GLU A  53     140.009 -51.461  93.142  1.00  0.030          C  
ATOM    815  OE1 GLU A  53     139.474 -52.536  93.268  1.00  0.030          O  
ATOM    816  OE2 GLU A  53     140.854 -51.052  93.901  1.00  0.030          O  
ATOM    817  H   GLU A  53     136.535 -51.885  89.673  1.00  0.020          H  
ATOM    818  HA  GLU A  53     137.614 -49.344  90.472  1.00  0.020          H  
ATOM    819 1HB  GLU A  53     137.638 -51.428  91.877  1.00  0.030          H  
ATOM    820 2HB  GLU A  53     138.807 -52.133  90.770  1.00  0.030          H  
ATOM    821 1HG  GLU A  53     140.449 -50.433  91.348  1.00  0.030          H  
ATOM    822 2HG  GLU A  53     139.276 -49.615  92.383  1.00  0.030          H  
ATOM    823  N   LYS A  54     139.609 -48.879  89.033  1.00  0.010          N  
ATOM    824  CA  LYS A  54     140.701 -48.547  88.114  1.00  0.010          C  
ATOM    825  C   LYS A  54     141.921 -49.439  88.318  1.00  0.010          C  
ATOM    826  O   LYS A  54     142.355 -49.638  89.455  1.00  0.020          O  
ATOM    827  CB  LYS A  54     141.112 -47.081  88.304  1.00  0.010          C  
ATOM    828  CG  LYS A  54     142.203 -46.576  87.351  1.00  0.010          C  
ATOM    829  CD  LYS A  54     142.490 -45.093  87.588  1.00  0.010          C  
ATOM    830  CE  LYS A  54     143.591 -44.580  86.674  1.00  0.010          C  
ATOM    831  NZ  LYS A  54     143.882 -43.132  86.914  1.00  0.010          N  
ATOM    832  H   LYS A  54     139.296 -48.188  89.699  1.00  0.010          H  
ATOM    833  HA  LYS A  54     140.349 -48.694  87.089  1.00  0.010          H  
ATOM    834 1HB  LYS A  54     140.237 -46.446  88.172  1.00  0.020          H  
ATOM    835 2HB  LYS A  54     141.470 -46.939  89.323  1.00  0.020          H  
ATOM    836 1HG  LYS A  54     143.127 -47.140  87.508  1.00  0.020          H  
ATOM    837 2HG  LYS A  54     141.881 -46.727  86.317  1.00  0.020          H  
ATOM    838 1HD  LYS A  54     141.583 -44.513  87.410  1.00  0.020          H  
ATOM    839 2HD  LYS A  54     142.796 -44.947  88.625  1.00  0.020          H  
ATOM    840 1HE  LYS A  54     144.500 -45.159  86.846  1.00  0.020          H  
ATOM    841 2HE  LYS A  54     143.280 -44.711  85.639  1.00  0.020          H  
ATOM    842 1HZ  LYS A  54     144.615 -42.825  86.289  1.00  0.020          H  
ATOM    843 2HZ  LYS A  54     143.048 -42.587  86.745  1.00  0.020          H  
ATOM    844 3HZ  LYS A  54     144.181 -43.000  87.870  1.00  0.020          H  
ATOM    845  N   THR A  55     142.507 -49.941  87.225  1.00  0.020          N  
ATOM    846  CA  THR A  55     143.724 -50.744  87.351  1.00  0.030          C  
ATOM    847  C   THR A  55     144.790 -50.187  86.419  1.00  0.030          C  
ATOM    848  O   THR A  55     144.490 -49.406  85.512  1.00  0.020          O  
ATOM    849  CB  THR A  55     143.495 -52.242  87.038  1.00  0.040          C  
ATOM    850  OG1 THR A  55     143.140 -52.397  85.665  1.00  0.040          O  
ATOM    851  CG2 THR A  55     142.373 -52.800  87.910  1.00  0.040          C  
ATOM    852  H   THR A  55     142.113 -49.757  86.295  1.00  0.020          H  
ATOM    853  HA  THR A  55     144.097 -50.664  88.371  1.00  0.040          H  
ATOM    854  HB  THR A  55     144.414 -52.793  87.234  1.00  0.050          H  
ATOM    855  HG1 THR A  55     143.156 -53.329  85.437  1.00  0.050          H  
ATOM    856 1HG2 THR A  55     142.232 -53.856  87.688  1.00  0.050          H  
ATOM    857 2HG2 THR A  55     142.635 -52.683  88.960  1.00  0.050          H  
ATOM    858 3HG2 THR A  55     141.448 -52.264  87.711  1.00  0.050          H  
ATOM    859  N   VAL A  56     146.045 -50.573  86.638  1.00  0.050          N  
ATOM    860  CA  VAL A  56     147.117 -50.122  85.757  1.00  0.050          C  
ATOM    861  C   VAL A  56     147.973 -51.304  85.325  1.00  0.080          C  
ATOM    862  O   VAL A  56     148.366 -52.121  86.158  1.00  0.100          O  
ATOM    863  CB  VAL A  56     148.003 -49.059  86.456  1.00  0.070          C  
ATOM    864  CG1 VAL A  56     149.103 -48.572  85.494  1.00  0.070          C  
ATOM    865  CG2 VAL A  56     147.145 -47.877  86.946  1.00  0.070          C  
ATOM    866  H   VAL A  56     146.250 -51.203  87.403  1.00  0.060          H  
ATOM    867  HA  VAL A  56     146.681 -49.686  84.861  1.00  0.060          H  
ATOM    868  HB  VAL A  56     148.502 -49.523  87.305  1.00  0.080          H  
ATOM    869 1HG1 VAL A  56     149.728 -47.848  86.009  1.00  0.080          H  
ATOM    870 2HG1 VAL A  56     149.717 -49.392  85.162  1.00  0.080          H  
ATOM    871 3HG1 VAL A  56     148.647 -48.102  84.634  1.00  0.080          H  
ATOM    872 1HG2 VAL A  56     147.785 -47.151  87.442  1.00  0.080          H  
ATOM    873 2HG2 VAL A  56     146.653 -47.405  86.117  1.00  0.080          H  
ATOM    874 3HG2 VAL A  56     146.396 -48.226  87.651  1.00  0.080          H  
ATOM    875  N   LEU A  57     148.251 -51.383  84.030  1.00  0.070          N  
ATOM    876  CA  LEU A  57     149.096 -52.421  83.464  1.00  0.100          C  
ATOM    877  C   LEU A  57     150.512 -51.877  83.386  1.00  0.140          C  
ATOM    878  O   LEU A  57     150.774 -50.879  82.711  1.00  0.220          O  
ATOM    879  CB  LEU A  57     148.584 -52.799  82.069  1.00  0.130          C  
ATOM    880  CG  LEU A  57     147.131 -53.312  81.983  1.00  0.130          C  
ATOM    881  CD1 LEU A  57     146.796 -53.559  80.528  1.00  0.130          C  
ATOM    882  CD2 LEU A  57     146.982 -54.593  82.779  1.00  0.130          C  
ATOM    883  H   LEU A  57     147.879 -50.658  83.413  1.00  0.080          H  
ATOM    884  HA  LEU A  57     149.107 -53.290  84.121  1.00  0.120          H  
ATOM    885 1HB  LEU A  57     148.652 -51.918  81.438  1.00  0.150          H  
ATOM    886 2HB  LEU A  57     149.222 -53.553  81.651  1.00  0.150          H  
ATOM    887  HG  LEU A  57     146.449 -52.558  82.378  1.00  0.150          H  
ATOM    888 1HD1 LEU A  57     145.781 -53.921  80.443  1.00  0.150          H  
ATOM    889 2HD1 LEU A  57     146.902 -52.633  79.962  1.00  0.150          H  
ATOM    890 3HD1 LEU A  57     147.480 -54.298  80.146  1.00  0.150          H  
ATOM    891 1HD2 LEU A  57     145.982 -54.937  82.706  1.00  0.150          H  
ATOM    892 2HD2 LEU A  57     147.645 -55.340  82.376  1.00  0.150          H  
ATOM    893 3HD2 LEU A  57     147.213 -54.426  83.827  1.00  0.150          H  
ATOM    894  N   THR A  58     151.437 -52.503  84.099  1.00  0.090          N  
ATOM    895  CA  THR A  58     152.787 -51.946  84.173  1.00  0.090          C  
ATOM    896  C   THR A  58     153.851 -52.884  83.635  1.00  0.070          C  
ATOM    897  O   THR A  58     153.715 -54.109  83.697  1.00  0.080          O  
ATOM    898  CB  THR A  58     153.109 -51.628  85.646  1.00  0.130          C  
ATOM    899  OG1 THR A  58     153.122 -52.851  86.398  1.00  0.130          O  
ATOM    900  CG2 THR A  58     152.018 -50.752  86.228  1.00  0.130          C  
ATOM    901  H   THR A  58     151.196 -53.335  84.631  1.00  0.110          H  
ATOM    902  HA  THR A  58     152.831 -51.024  83.591  1.00  0.110          H  
ATOM    903  HB  THR A  58     154.075 -51.125  85.715  1.00  0.150          H  
ATOM    904  HG1 THR A  58     153.430 -52.661  87.296  1.00  0.150          H  
ATOM    905 1HG2 THR A  58     152.244 -50.534  87.266  1.00  0.150          H  
ATOM    906 2HG2 THR A  58     151.967 -49.837  85.674  1.00  0.150          H  
ATOM    907 3HG2 THR A  58     151.058 -51.256  86.174  1.00  0.150          H  
ATOM    908  N   GLY A  59     155.006 -52.339  83.242  1.00  0.050          N  
ATOM    909  CA  GLY A  59     156.096 -53.209  82.780  1.00  0.040          C  
ATOM    910  C   GLY A  59     156.506 -54.215  83.864  1.00  0.050          C  
ATOM    911  O   GLY A  59     156.762 -55.390  83.589  1.00  0.060          O  
ATOM    912  H   GLY A  59     155.097 -51.319  83.215  1.00  0.060          H  
ATOM    913 1HA  GLY A  59     155.778 -53.736  81.879  1.00  0.050          H  
ATOM    914 2HA  GLY A  59     156.953 -52.595  82.504  1.00  0.050          H  
ATOM    915  N   ALA A  60     156.447 -53.763  85.118  1.00  0.070          N  
ATOM    916  CA  ALA A  60     156.785 -54.529  86.320  1.00  0.090          C  
ATOM    917  C   ALA A  60     155.904 -55.761  86.515  1.00  0.120          C  
ATOM    918  O   ALA A  60     156.247 -56.662  87.283  1.00  0.140          O  
ATOM    919  CB  ALA A  60     156.659 -53.641  87.543  1.00  0.120          C  
ATOM    920  H   ALA A  60     156.205 -52.789  85.240  1.00  0.080          H  
ATOM    921  HA  ALA A  60     157.816 -54.866  86.222  1.00  0.110          H  
ATOM    922 1HB  ALA A  60     156.946 -54.206  88.431  1.00  0.140          H  
ATOM    923 2HB  ALA A  60     157.313 -52.777  87.435  1.00  0.140          H  
ATOM    924 3HB  ALA A  60     155.630 -53.309  87.642  1.00  0.140          H  
ATOM    925  N   THR A  61     154.736 -55.756  85.888  1.00  0.110          N  
ATOM    926  CA  THR A  61     153.758 -56.817  85.993  1.00  0.120          C  
ATOM    927  C   THR A  61     153.521 -57.457  84.633  1.00  0.100          C  
ATOM    928  O   THR A  61     152.530 -58.156  84.430  1.00  0.110          O  
ATOM    929  CB  THR A  61     152.445 -56.290  86.598  1.00  0.160          C  
ATOM    930  OG1 THR A  61     151.932 -55.203  85.799  1.00  0.160          O  
ATOM    931  CG2 THR A  61     152.665 -55.812  88.031  1.00  0.160          C  
ATOM    932  H   THR A  61     154.526 -55.004  85.232  1.00  0.130          H  
ATOM    933  HA  THR A  61     154.150 -57.586  86.657  1.00  0.140          H  
ATOM    934  HB  THR A  61     151.708 -57.095  86.600  1.00  0.200          H  
ATOM    935  HG1 THR A  61     152.528 -54.439  85.910  1.00  0.200          H  
ATOM    936 1HG2 THR A  61     151.721 -55.455  88.438  1.00  0.200          H  
ATOM    937 2HG2 THR A  61     153.036 -56.638  88.634  1.00  0.200          H  
ATOM    938 3HG2 THR A  61     153.391 -55.006  88.038  1.00  0.200          H  
ATOM    939  N   ARG A  62     154.450 -57.209  83.692  1.00  0.070          N  
ATOM    940  CA  ARG A  62     154.415 -57.711  82.318  1.00  0.050          C  
ATOM    941  C   ARG A  62     153.152 -57.261  81.602  1.00  0.050          C  
ATOM    942  O   ARG A  62     152.625 -57.977  80.753  1.00  0.120          O  
ATOM    943  CB  ARG A  62     154.454 -59.238  82.311  1.00  0.080          C  
ATOM    944  CG  ARG A  62     155.660 -59.863  82.989  1.00  0.080          C  
ATOM    945  CD  ARG A  62     155.605 -61.345  82.929  1.00  0.080          C  
ATOM    946  NE  ARG A  62     156.728 -61.963  83.623  1.00  0.080          N  
ATOM    947  CZ  ARG A  62     156.852 -63.284  83.882  1.00  0.080          C  
ATOM    948  NH1 ARG A  62     155.911 -64.125  83.510  1.00  0.080          N  
ATOM    949  NH2 ARG A  62     157.926 -63.728  84.517  1.00  0.080          N  
ATOM    950  H   ARG A  62     155.248 -56.617  83.935  1.00  0.080          H  
ATOM    951  HA  ARG A  62     155.285 -57.318  81.787  1.00  0.060          H  
ATOM    952 1HB  ARG A  62     153.564 -59.644  82.775  1.00  0.090          H  
ATOM    953 2HB  ARG A  62     154.455 -59.583  81.282  1.00  0.090          H  
ATOM    954 1HG  ARG A  62     156.570 -59.527  82.494  1.00  0.090          H  
ATOM    955 2HG  ARG A  62     155.686 -59.565  84.037  1.00  0.090          H  
ATOM    956 1HD  ARG A  62     154.677 -61.687  83.391  1.00  0.090          H  
ATOM    957 2HD  ARG A  62     155.635 -61.661  81.891  1.00  0.090          H  
ATOM    958  HE  ARG A  62     157.476 -61.353  83.930  1.00  0.090          H  
ATOM    959 1HH1 ARG A  62     155.091 -63.791  83.033  1.00  0.090          H  
ATOM    960 2HH1 ARG A  62     155.996 -65.115  83.705  1.00  0.090          H  
ATOM    961 1HH2 ARG A  62     158.648 -63.081  84.804  1.00  0.090          H  
ATOM    962 2HH2 ARG A  62     158.025 -64.712  84.718  1.00  0.090          H  
ATOM    963  N   HIS A  63     152.674 -56.061  81.943  1.00  0.100          N  
ATOM    964  CA  HIS A  63     151.459 -55.489  81.415  1.00  0.190          C  
ATOM    965  C   HIS A  63     150.247 -56.373  81.611  1.00  0.180          C  
ATOM    966  O   HIS A  63     149.363 -56.405  80.754  1.00  0.200          O  
ATOM    967  CB  HIS A  63     151.559 -55.142  79.948  1.00  0.230          C  
ATOM    968  CG  HIS A  63     152.430 -54.014  79.606  1.00  0.230          C  
ATOM    969  ND1 HIS A  63     152.153 -52.729  80.009  1.00  0.230          N  
ATOM    970  CD2 HIS A  63     153.524 -53.935  78.825  1.00  0.230          C  
ATOM    971  CE1 HIS A  63     153.050 -51.916  79.516  1.00  0.230          C  
ATOM    972  NE2 HIS A  63     153.886 -52.619  78.784  1.00  0.230          N  
ATOM    973  H   HIS A  63     153.179 -55.479  82.609  1.00  0.120          H  
ATOM    974  HA  HIS A  63     151.270 -54.561  81.946  1.00  0.230          H  
ATOM    975 1HB  HIS A  63     151.904 -56.009  79.395  1.00  0.280          H  
ATOM    976 2HB  HIS A  63     150.585 -54.919  79.600  1.00  0.280          H  
ATOM    977  HD2 HIS A  63     154.007 -54.760  78.303  1.00  0.280          H  
ATOM    978  HE1 HIS A  63     153.080 -50.840  79.652  1.00  0.280          H  
ATOM    979  HE2 HIS A  63     154.655 -52.222  78.244  1.00  0.280          H  
ATOM    980  N   LEU A  64     150.170 -57.079  82.739  1.00  0.160          N  
ATOM    981  CA  LEU A  64     149.035 -57.936  83.028  1.00  0.220          C  
ATOM    982  C   LEU A  64     148.292 -57.480  84.256  1.00  0.170          C  
ATOM    983  O   LEU A  64     148.892 -57.038  85.235  1.00  0.360          O  
ATOM    984  CB  LEU A  64     149.524 -59.358  83.319  1.00  0.280          C  
ATOM    985  CG  LEU A  64     150.343 -60.045  82.242  1.00  0.280          C  
ATOM    986  CD1 LEU A  64     150.895 -61.313  82.794  1.00  0.280          C  
ATOM    987  CD2 LEU A  64     149.487 -60.325  81.006  1.00  0.280          C  
ATOM    988  H   LEU A  64     150.925 -57.058  83.430  1.00  0.190          H  
ATOM    989  HA  LEU A  64     148.344 -57.921  82.187  1.00  0.260          H  
ATOM    990 1HB  LEU A  64     150.143 -59.315  84.216  1.00  0.340          H  
ATOM    991 2HB  LEU A  64     148.658 -59.980  83.532  1.00  0.340          H  
ATOM    992  HG  LEU A  64     151.168 -59.419  81.975  1.00  0.340          H  
ATOM    993 1HD1 LEU A  64     151.491 -61.759  82.047  1.00  0.340          H  
ATOM    994 2HD1 LEU A  64     151.514 -61.085  83.666  1.00  0.340          H  
ATOM    995 3HD1 LEU A  64     150.088 -61.982  83.081  1.00  0.340          H  
ATOM    996 1HD2 LEU A  64     150.088 -60.817  80.253  1.00  0.340          H  
ATOM    997 2HD2 LEU A  64     148.649 -60.969  81.269  1.00  0.340          H  
ATOM    998 3HD2 LEU A  64     149.113 -59.388  80.604  1.00  0.340          H  
ATOM    999  N   GLY A  65     146.996 -57.704  84.263  1.00  0.110          N  
ATOM   1000  CA  GLY A  65     146.216 -57.446  85.458  1.00  0.080          C  
ATOM   1001  C   GLY A  65     144.792 -57.870  85.231  1.00  0.050          C  
ATOM   1002  O   GLY A  65     144.418 -58.211  84.109  1.00  0.040          O  
ATOM   1003  H   GLY A  65     146.540 -58.014  83.396  1.00  0.130          H  
ATOM   1004 1HA  GLY A  65     146.637 -57.993  86.302  1.00  0.100          H  
ATOM   1005 2HA  GLY A  65     146.255 -56.384  85.700  1.00  0.100          H  
ATOM   1006  N   THR A  66     144.016 -57.912  86.297  1.00  0.050          N  
ATOM   1007  CA  THR A  66     142.638 -58.332  86.178  1.00  0.040          C  
ATOM   1008  C   THR A  66     141.724 -57.389  86.913  1.00  0.030          C  
ATOM   1009  O   THR A  66     142.162 -56.642  87.792  1.00  0.040          O  
ATOM   1010  CB  THR A  66     142.444 -59.759  86.728  1.00  0.060          C  
ATOM   1011  OG1 THR A  66     142.738 -59.778  88.137  1.00  0.060          O  
ATOM   1012  CG2 THR A  66     143.360 -60.754  86.009  1.00  0.060          C  
ATOM   1013  H   THR A  66     144.376 -57.649  87.206  1.00  0.060          H  
ATOM   1014  HA  THR A  66     142.357 -58.317  85.127  1.00  0.050          H  
ATOM   1015  HB  THR A  66     141.423 -60.044  86.574  1.00  0.070          H  
ATOM   1016  HG1 THR A  66     142.068 -59.284  88.620  1.00  0.070          H  
ATOM   1017 1HG2 THR A  66     143.188 -61.753  86.404  1.00  0.070          H  
ATOM   1018 2HG2 THR A  66     143.143 -60.741  84.953  1.00  0.070          H  
ATOM   1019 3HG2 THR A  66     144.397 -60.485  86.163  1.00  0.070          H  
ATOM   1020  N   VAL A  67     140.444 -57.460  86.593  1.00  0.030          N  
ATOM   1021  CA  VAL A  67     139.471 -56.637  87.275  1.00  0.030          C  
ATOM   1022  C   VAL A  67     138.370 -57.540  87.841  1.00  0.040          C  
ATOM   1023  O   VAL A  67     137.812 -58.381  87.129  1.00  0.070          O  
ATOM   1024  CB  VAL A  67     138.847 -55.629  86.294  1.00  0.040          C  
ATOM   1025  CG1 VAL A  67     137.937 -54.725  86.994  1.00  0.040          C  
ATOM   1026  CG2 VAL A  67     139.905 -54.904  85.504  1.00  0.040          C  
ATOM   1027  H   VAL A  67     140.176 -58.091  85.834  1.00  0.040          H  
ATOM   1028  HA  VAL A  67     139.954 -56.102  88.094  1.00  0.040          H  
ATOM   1029  HB  VAL A  67     138.242 -56.145  85.649  1.00  0.050          H  
ATOM   1030 1HG1 VAL A  67     137.488 -54.081  86.247  1.00  0.050          H  
ATOM   1031 2HG1 VAL A  67     137.170 -55.273  87.510  1.00  0.050          H  
ATOM   1032 3HG1 VAL A  67     138.498 -54.122  87.715  1.00  0.050          H  
ATOM   1033 1HG2 VAL A  67     139.427 -54.226  84.798  1.00  0.050          H  
ATOM   1034 2HG2 VAL A  67     140.536 -54.340  86.175  1.00  0.050          H  
ATOM   1035 3HG2 VAL A  67     140.505 -55.621  84.956  1.00  0.050          H  
ATOM   1036  N   LYS A  68     138.082 -57.396  89.128  1.00  0.020          N  
ATOM   1037  CA  LYS A  68     137.022 -58.174  89.762  1.00  0.020          C  
ATOM   1038  C   LYS A  68     135.736 -57.360  89.793  1.00  0.020          C  
ATOM   1039  O   LYS A  68     135.716 -56.265  90.364  1.00  0.020          O  
ATOM   1040  CB  LYS A  68     137.434 -58.563  91.183  1.00  0.030          C  
ATOM   1041  CG  LYS A  68     136.431 -59.431  91.945  1.00  0.030          C  
ATOM   1042  CD  LYS A  68     136.970 -59.767  93.340  1.00  0.030          C  
ATOM   1043  CE  LYS A  68     135.984 -60.593  94.156  1.00  0.030          C  
ATOM   1044  NZ  LYS A  68     136.518 -60.891  95.521  1.00  0.030          N  
ATOM   1045  H   LYS A  68     138.590 -56.710  89.670  1.00  0.020          H  
ATOM   1046  HA  LYS A  68     136.835 -59.078  89.176  1.00  0.020          H  
ATOM   1047 1HB  LYS A  68     138.376 -59.110  91.142  1.00  0.030          H  
ATOM   1048 2HB  LYS A  68     137.605 -57.661  91.769  1.00  0.030          H  
ATOM   1049 1HG  LYS A  68     135.479 -58.902  92.045  1.00  0.030          H  
ATOM   1050 2HG  LYS A  68     136.254 -60.355  91.389  1.00  0.030          H  
ATOM   1051 1HD  LYS A  68     137.900 -60.327  93.242  1.00  0.030          H  
ATOM   1052 2HD  LYS A  68     137.179 -58.841  93.876  1.00  0.030          H  
ATOM   1053 1HE  LYS A  68     135.051 -60.040  94.255  1.00  0.030          H  
ATOM   1054 2HE  LYS A  68     135.785 -61.532  93.639  1.00  0.030          H  
ATOM   1055 1HZ  LYS A  68     135.851 -61.442  96.062  1.00  0.030          H  
ATOM   1056 2HZ  LYS A  68     137.377 -61.410  95.435  1.00  0.030          H  
ATOM   1057 3HZ  LYS A  68     136.694 -60.026  96.004  1.00  0.030          H  
ATOM   1058  N   ILE A  69     134.675 -57.867  89.161  1.00  0.020          N  
ATOM   1059  CA  ILE A  69     133.417 -57.128  89.154  1.00  0.020          C  
ATOM   1060  C   ILE A  69     132.235 -58.000  89.541  1.00  0.030          C  
ATOM   1061  O   ILE A  69     132.296 -59.223  89.457  1.00  0.050          O  
ATOM   1062  CB  ILE A  69     133.082 -56.499  87.779  1.00  0.030          C  
ATOM   1063  CG1 ILE A  69     132.836 -57.576  86.679  1.00  0.030          C  
ATOM   1064  CG2 ILE A  69     134.249 -55.610  87.376  1.00  0.030          C  
ATOM   1065  CD1 ILE A  69     132.209 -57.008  85.409  1.00  0.030          C  
ATOM   1066  H   ILE A  69     134.761 -58.781  88.700  1.00  0.020          H  
ATOM   1067  HA  ILE A  69     133.484 -56.324  89.885  1.00  0.020          H  
ATOM   1068  HB  ILE A  69     132.197 -55.916  87.862  1.00  0.030          H  
ATOM   1069 1HG1 ILE A  69     133.792 -58.043  86.424  1.00  0.030          H  
ATOM   1070 2HG1 ILE A  69     132.166 -58.348  87.053  1.00  0.030          H  
ATOM   1071 1HG2 ILE A  69     134.056 -55.121  86.435  1.00  0.030          H  
ATOM   1072 2HG2 ILE A  69     134.406 -54.859  88.146  1.00  0.030          H  
ATOM   1073 3HG2 ILE A  69     135.136 -56.225  87.278  1.00  0.030          H  
ATOM   1074 1HD1 ILE A  69     132.065 -57.815  84.689  1.00  0.030          H  
ATOM   1075 2HD1 ILE A  69     131.252 -56.567  85.656  1.00  0.030          H  
ATOM   1076 3HD1 ILE A  69     132.824 -56.257  84.972  1.00  0.030          H  
ATOM   1077  N   LYS A  70     131.139 -57.360  89.906  1.00  0.030          N  
ATOM   1078  CA  LYS A  70     129.875 -58.041  90.143  1.00  0.040          C  
ATOM   1079  C   LYS A  70     128.805 -57.166  89.527  1.00  0.040          C  
ATOM   1080  O   LYS A  70     128.583 -56.062  90.013  1.00  0.040          O  
ATOM   1081  CB  LYS A  70     129.642 -58.223  91.642  1.00  0.050          C  
ATOM   1082  CG  LYS A  70     128.379 -58.967  92.015  1.00  0.050          C  
ATOM   1083  CD  LYS A  70     128.268 -59.129  93.528  1.00  0.050          C  
ATOM   1084  CE  LYS A  70     126.994 -59.852  93.908  1.00  0.050          C  
ATOM   1085  NZ  LYS A  70     126.829 -59.985  95.375  1.00  0.050          N  
ATOM   1086  H   LYS A  70     131.172 -56.354  89.998  1.00  0.040          H  
ATOM   1087  HA  LYS A  70     129.870 -59.010  89.639  1.00  0.050          H  
ATOM   1088 1HB  LYS A  70     130.481 -58.771  92.067  1.00  0.060          H  
ATOM   1089 2HB  LYS A  70     129.611 -57.248  92.124  1.00  0.060          H  
ATOM   1090 1HG  LYS A  70     127.505 -58.426  91.643  1.00  0.060          H  
ATOM   1091 2HG  LYS A  70     128.396 -59.943  91.557  1.00  0.060          H  
ATOM   1092 1HD  LYS A  70     129.125 -59.702  93.891  1.00  0.060          H  
ATOM   1093 2HD  LYS A  70     128.279 -58.148  94.002  1.00  0.060          H  
ATOM   1094 1HE  LYS A  70     126.139 -59.306  93.505  1.00  0.060          H  
ATOM   1095 2HE  LYS A  70     127.015 -60.847  93.472  1.00  0.060          H  
ATOM   1096 1HZ  LYS A  70     125.959 -60.475  95.538  1.00  0.060          H  
ATOM   1097 2HZ  LYS A  70     127.603 -60.508  95.767  1.00  0.060          H  
ATOM   1098 3HZ  LYS A  70     126.788 -59.070  95.799  1.00  0.060          H  
ATOM   1099  N   ILE A  71     128.140 -57.632  88.475  1.00  0.040          N  
ATOM   1100  CA  ILE A  71     127.169 -56.783  87.798  1.00  0.040          C  
ATOM   1101  C   ILE A  71     125.817 -56.892  88.503  1.00  0.040          C  
ATOM   1102  O   ILE A  71     125.314 -58.010  88.644  1.00  0.040          O  
ATOM   1103  CB  ILE A  71     127.016 -57.194  86.315  1.00  0.060          C  
ATOM   1104  CG1 ILE A  71     128.371 -57.046  85.592  1.00  0.060          C  
ATOM   1105  CG2 ILE A  71     125.978 -56.297  85.643  1.00  0.060          C  
ATOM   1106  CD1 ILE A  71     128.434 -57.666  84.203  1.00  0.060          C  
ATOM   1107  H   ILE A  71     128.327 -58.569  88.135  1.00  0.050          H  
ATOM   1108  HA  ILE A  71     127.547 -55.775  87.821  1.00  0.050          H  
ATOM   1109  HB  ILE A  71     126.700 -58.238  86.252  1.00  0.070          H  
ATOM   1110 1HG1 ILE A  71     128.602 -55.984  85.504  1.00  0.070          H  
ATOM   1111 2HG1 ILE A  71     129.139 -57.516  86.202  1.00  0.070          H  
ATOM   1112 1HG2 ILE A  71     125.848 -56.568  84.605  1.00  0.070          H  
ATOM   1113 2HG2 ILE A  71     125.013 -56.385  86.144  1.00  0.070          H  
ATOM   1114 3HG2 ILE A  71     126.322 -55.275  85.705  1.00  0.070          H  
ATOM   1115 1HD1 ILE A  71     129.430 -57.514  83.789  1.00  0.070          H  
ATOM   1116 2HD1 ILE A  71     128.236 -58.737  84.277  1.00  0.070          H  
ATOM   1117 3HD1 ILE A  71     127.710 -57.216  83.539  1.00  0.070          H  
ATOM   1118  N   PRO A  72     125.241 -55.791  89.010  1.00  0.040          N  
ATOM   1119  CA  PRO A  72     123.977 -55.770  89.707  1.00  0.040          C  
ATOM   1120  C   PRO A  72     122.828 -55.948  88.749  1.00  0.040          C  
ATOM   1121  O   PRO A  72     122.913 -55.526  87.593  1.00  0.040          O  
ATOM   1122  CB  PRO A  72     123.955 -54.373  90.325  1.00  0.060          C  
ATOM   1123  CG  PRO A  72     124.799 -53.533  89.387  1.00  0.060          C  
ATOM   1124  CD  PRO A  72     125.878 -54.462  88.893  1.00  0.060          C  
ATOM   1125  HA  PRO A  72     123.965 -56.554  90.482  1.00  0.050          H  
ATOM   1126 1HB  PRO A  72     122.907 -54.022  90.393  1.00  0.070          H  
ATOM   1127 2HB  PRO A  72     124.349 -54.412  91.350  1.00  0.070          H  
ATOM   1128 1HG  PRO A  72     124.179 -53.143  88.561  1.00  0.070          H  
ATOM   1129 2HG  PRO A  72     125.209 -52.655  89.910  1.00  0.070          H  
ATOM   1130 1HD  PRO A  72     126.085 -54.205  87.862  1.00  0.070          H  
ATOM   1131 2HD  PRO A  72     126.765 -54.392  89.539  1.00  0.070          H  
ATOM   1132  N   ALA A  73     121.740 -56.501  89.242  1.00  0.040          N  
ATOM   1133  CA  ALA A  73     120.523 -56.558  88.467  1.00  0.040          C  
ATOM   1134  C   ALA A  73     119.768 -55.242  88.605  1.00  0.050          C  
ATOM   1135  O   ALA A  73     119.811 -54.598  89.655  1.00  0.080          O  
ATOM   1136  CB  ALA A  73     119.663 -57.725  88.918  1.00  0.060          C  
ATOM   1137  H   ALA A  73     121.760 -56.892  90.195  1.00  0.050          H  
ATOM   1138  HA  ALA A  73     120.789 -56.692  87.419  1.00  0.050          H  
ATOM   1139 1HB  ALA A  73     118.760 -57.772  88.322  1.00  0.070          H  
ATOM   1140 2HB  ALA A  73     120.225 -58.650  88.801  1.00  0.070          H  
ATOM   1141 3HB  ALA A  73     119.401 -57.594  89.970  1.00  0.070          H  
ATOM   1142  N   SER A  74     119.033 -54.874  87.560  1.00  0.040          N  
ATOM   1143  CA  SER A  74     118.156 -53.706  87.562  1.00  0.060          C  
ATOM   1144  C   SER A  74     116.699 -54.145  87.640  1.00  0.140          C  
ATOM   1145  O   SER A  74     115.779 -53.328  87.590  1.00  0.200          O  
ATOM   1146  CB  SER A  74     118.382 -52.921  86.300  1.00  0.080          C  
ATOM   1147  OG  SER A  74     118.056 -53.708  85.189  1.00  0.080          O  
ATOM   1148  H   SER A  74     119.070 -55.408  86.704  1.00  0.050          H  
ATOM   1149  HA  SER A  74     118.386 -53.087  88.431  1.00  0.070          H  
ATOM   1150 1HB  SER A  74     117.764 -52.023  86.307  1.00  0.090          H  
ATOM   1151 2HB  SER A  74     119.425 -52.608  86.239  1.00  0.090          H  
ATOM   1152  HG  SER A  74     118.228 -53.155  84.414  1.00  0.090          H  
ATOM   1153  N   LYS A  75     116.527 -55.464  87.747  1.00  0.130          N  
ATOM   1154  CA  LYS A  75     115.250 -56.174  87.766  1.00  0.200          C  
ATOM   1155  C   LYS A  75     114.447 -55.950  86.483  1.00  0.260          C  
ATOM   1156  O   LYS A  75     113.216 -55.933  86.502  1.00  0.490          O  
ATOM   1157  CB  LYS A  75     114.427 -55.742  88.980  1.00  0.250          C  
ATOM   1158  CG  LYS A  75     115.122 -55.968  90.323  1.00  0.250          C  
ATOM   1159  CD  LYS A  75     114.223 -55.554  91.482  1.00  0.250          C  
ATOM   1160  CE  LYS A  75     114.930 -55.699  92.825  1.00  0.250          C  
ATOM   1161  NZ  LYS A  75     114.073 -55.235  93.961  1.00  0.250          N  
ATOM   1162  H   LYS A  75     117.370 -56.006  87.821  1.00  0.160          H  
ATOM   1163  HA  LYS A  75     115.453 -57.242  87.846  1.00  0.240          H  
ATOM   1164 1HB  LYS A  75     114.164 -54.690  88.900  1.00  0.300          H  
ATOM   1165 2HB  LYS A  75     113.494 -56.304  88.996  1.00  0.300          H  
ATOM   1166 1HG  LYS A  75     115.383 -57.022  90.425  1.00  0.300          H  
ATOM   1167 2HG  LYS A  75     116.039 -55.379  90.359  1.00  0.300          H  
ATOM   1168 1HD  LYS A  75     113.919 -54.515  91.348  1.00  0.300          H  
ATOM   1169 2HD  LYS A  75     113.329 -56.178  91.482  1.00  0.300          H  
ATOM   1170 1HE  LYS A  75     115.188 -56.745  92.981  1.00  0.300          H  
ATOM   1171 2HE  LYS A  75     115.846 -55.108  92.810  1.00  0.300          H  
ATOM   1172 1HZ  LYS A  75     114.575 -55.344  94.832  1.00  0.300          H  
ATOM   1173 2HZ  LYS A  75     113.838 -54.260  93.831  1.00  0.300          H  
ATOM   1174 3HZ  LYS A  75     113.223 -55.781  93.995  1.00  0.300          H  
ATOM   1175  N   GLU A  76     115.144 -55.842  85.357  1.00  0.120          N  
ATOM   1176  CA  GLU A  76     114.500 -55.657  84.076  1.00  0.170          C  
ATOM   1177  C   GLU A  76     114.752 -56.887  83.241  1.00  0.190          C  
ATOM   1178  O   GLU A  76     115.884 -57.170  82.848  1.00  0.450          O  
ATOM   1179  CB  GLU A  76     115.003 -54.393  83.346  1.00  0.220          C  
ATOM   1180  CG  GLU A  76     114.650 -53.049  84.032  1.00  0.220          C  
ATOM   1181  CD  GLU A  76     115.109 -51.790  83.247  1.00  0.220          C  
ATOM   1182  OE1 GLU A  76     115.842 -51.923  82.292  1.00  0.220          O  
ATOM   1183  OE2 GLU A  76     114.704 -50.707  83.608  1.00  0.220          O  
ATOM   1184  H   GLU A  76     116.150 -55.924  85.372  1.00  0.140          H  
ATOM   1185  HA  GLU A  76     113.425 -55.561  84.225  1.00  0.200          H  
ATOM   1186 1HB  GLU A  76     116.088 -54.440  83.255  1.00  0.260          H  
ATOM   1187 2HB  GLU A  76     114.591 -54.372  82.338  1.00  0.260          H  
ATOM   1188 1HG  GLU A  76     113.572 -53.004  84.175  1.00  0.260          H  
ATOM   1189 2HG  GLU A  76     115.113 -53.039  85.019  1.00  0.260          H  
ATOM   1190  N   PHE A  77     113.702 -57.636  82.990  1.00  0.110          N  
ATOM   1191  CA  PHE A  77     113.830 -58.855  82.227  1.00  0.200          C  
ATOM   1192  C   PHE A  77     112.542 -59.083  81.488  1.00  0.320          C  
ATOM   1193  O   PHE A  77     111.495 -58.561  81.865  1.00  0.810          O  
ATOM   1194  CB  PHE A  77     114.141 -60.034  83.139  1.00  0.240          C  
ATOM   1195  CG  PHE A  77     113.074 -60.373  84.077  1.00  0.240          C  
ATOM   1196  CD1 PHE A  77     112.127 -61.337  83.755  1.00  0.240          C  
ATOM   1197  CD2 PHE A  77     112.995 -59.727  85.300  1.00  0.240          C  
ATOM   1198  CE1 PHE A  77     111.125 -61.651  84.639  1.00  0.240          C  
ATOM   1199  CE2 PHE A  77     111.997 -60.033  86.185  1.00  0.240          C  
ATOM   1200  CZ  PHE A  77     111.057 -61.001  85.858  1.00  0.240          C  
ATOM   1201  H   PHE A  77     112.794 -57.357  83.343  1.00  0.130          H  
ATOM   1202  HA  PHE A  77     114.635 -58.744  81.498  1.00  0.240          H  
ATOM   1203 1HB  PHE A  77     114.371 -60.917  82.544  1.00  0.290          H  
ATOM   1204 2HB  PHE A  77     115.008 -59.796  83.723  1.00  0.290          H  
ATOM   1205  HD1 PHE A  77     112.184 -61.847  82.787  1.00  0.290          H  
ATOM   1206  HD2 PHE A  77     113.735 -58.964  85.554  1.00  0.290          H  
ATOM   1207  HE1 PHE A  77     110.387 -62.408  84.378  1.00  0.290          H  
ATOM   1208  HE2 PHE A  77     111.943 -59.516  87.143  1.00  0.290          H  
ATOM   1209  HZ  PHE A  77     110.263 -61.246  86.561  1.00  0.290          H  
ATOM   1210  N   GLN A  78     112.608 -59.882  80.450  1.00  0.340          N  
ATOM   1211  CA  GLN A  78     111.430 -60.203  79.682  1.00  0.330          C  
ATOM   1212  C   GLN A  78     111.134 -61.664  79.840  1.00  0.280          C  
ATOM   1213  O   GLN A  78     112.059 -62.456  80.030  1.00  0.420          O  
ATOM   1214  CB  GLN A  78     111.668 -59.903  78.211  1.00  0.470          C  
ATOM   1215  CG  GLN A  78     111.935 -58.464  77.865  1.00  0.470          C  
ATOM   1216  CD  GLN A  78     112.177 -58.331  76.380  1.00  0.470          C  
ATOM   1217  OE1 GLN A  78     112.930 -59.140  75.798  1.00  0.470          O  
ATOM   1218  NE2 GLN A  78     111.548 -57.338  75.751  1.00  0.470          N  
ATOM   1219  H   GLN A  78     113.497 -60.279  80.183  1.00  0.410          H  
ATOM   1220  HA  GLN A  78     110.581 -59.630  80.051  1.00  0.400          H  
ATOM   1221 1HB  GLN A  78     112.538 -60.447  77.897  1.00  0.560          H  
ATOM   1222 2HB  GLN A  78     110.822 -60.260  77.619  1.00  0.560          H  
ATOM   1223 1HG  GLN A  78     111.071 -57.860  78.142  1.00  0.560          H  
ATOM   1224 2HG  GLN A  78     112.823 -58.122  78.396  1.00  0.560          H  
ATOM   1225 1HE2 GLN A  78     111.672 -57.208  74.765  1.00  0.560          H  
ATOM   1226 2HE2 GLN A  78     110.950 -56.715  76.260  1.00  0.560          H  
ATOM   1227  N   THR A  79     109.865 -62.023  79.723  1.00  0.370          N  
ATOM   1228  CA  THR A  79     109.470 -63.419  79.776  1.00  0.350          C  
ATOM   1229  C   THR A  79     109.258 -63.988  78.401  1.00  0.420          C  
ATOM   1230  O   THR A  79     109.428 -63.301  77.392  1.00  0.510          O  
ATOM   1231  CB  THR A  79     108.197 -63.646  80.604  1.00  0.500          C  
ATOM   1232  OG1 THR A  79     108.027 -65.066  80.785  1.00  0.500          O  
ATOM   1233  CG2 THR A  79     106.964 -63.054  79.902  1.00  0.500          C  
ATOM   1234  H   THR A  79     109.163 -61.312  79.584  1.00  0.440          H  
ATOM   1235  HA  THR A  79     110.273 -63.987  80.245  1.00  0.420          H  
ATOM   1236  HB  THR A  79     108.318 -63.177  81.580  1.00  0.600          H  
ATOM   1237  HG1 THR A  79     107.325 -65.222  81.432  1.00  0.600          H  
ATOM   1238 1HG2 THR A  79     106.083 -63.236  80.514  1.00  0.600          H  
ATOM   1239 2HG2 THR A  79     107.098 -61.984  79.774  1.00  0.600          H  
ATOM   1240 3HG2 THR A  79     106.812 -63.505  78.934  1.00  0.600          H  
ATOM   1241  N   ASN A  80     108.859 -65.249  78.367  1.00  0.440          N  
ATOM   1242  CA  ASN A  80     108.666 -65.988  77.129  1.00  0.550          C  
ATOM   1243  C   ASN A  80     109.914 -65.838  76.254  1.00  0.540          C  
ATOM   1244  O   ASN A  80     111.023 -66.172  76.683  1.00  0.420          O  
ATOM   1245  CB  ASN A  80     107.404 -65.531  76.417  1.00  0.730          C  
ATOM   1246  CG  ASN A  80     106.163 -65.785  77.232  1.00  0.730          C  
ATOM   1247  OD1 ASN A  80     106.106 -66.718  78.043  1.00  0.730          O  
ATOM   1248  ND2 ASN A  80     105.159 -64.970  77.025  1.00  0.730          N  
ATOM   1249  H   ASN A  80     108.693 -65.703  79.266  1.00  0.530          H  
ATOM   1250  HA  ASN A  80     108.561 -67.047  77.367  1.00  0.660          H  
ATOM   1251 1HB  ASN A  80     107.462 -64.465  76.196  1.00  0.870          H  
ATOM   1252 2HB  ASN A  80     107.303 -66.063  75.472  1.00  0.870          H  
ATOM   1253 1HD2 ASN A  80     104.305 -65.090  77.534  1.00  0.870          H  
ATOM   1254 2HD2 ASN A  80     105.243 -64.228  76.361  1.00  0.870          H  
ATOM   1255  N   LYS A  81     109.775 -65.310  75.037  1.00  0.680          N  
ATOM   1256  CA  LYS A  81     110.936 -65.172  74.157  1.00  0.680          C  
ATOM   1257  C   LYS A  81     111.691 -63.874  74.439  1.00  0.560          C  
ATOM   1258  O   LYS A  81     111.721 -62.963  73.607  1.00  0.730          O  
ATOM   1259  CB  LYS A  81     110.507 -65.227  72.692  1.00  0.950          C  
ATOM   1260  CG  LYS A  81     109.920 -66.569  72.264  1.00  0.950          C  
ATOM   1261  CD  LYS A  81     109.509 -66.553  70.793  1.00  0.950          C  
ATOM   1262  CE  LYS A  81     108.924 -67.896  70.360  1.00  0.950          C  
ATOM   1263  NZ  LYS A  81     108.497 -67.883  68.930  1.00  0.950          N  
ATOM   1264  H   LYS A  81     108.870 -65.002  74.723  1.00  0.820          H  
ATOM   1265  HA  LYS A  81     111.619 -66.000  74.351  1.00  0.820          H  
ATOM   1266 1HB  LYS A  81     109.762 -64.455  72.505  1.00  1.140          H  
ATOM   1267 2HB  LYS A  81     111.367 -65.016  72.056  1.00  1.140          H  
ATOM   1268 1HG  LYS A  81     110.664 -67.350  72.420  1.00  1.140          H  
ATOM   1269 2HG  LYS A  81     109.050 -66.796  72.877  1.00  1.140          H  
ATOM   1270 1HD  LYS A  81     108.763 -65.772  70.634  1.00  1.140          H  
ATOM   1271 2HD  LYS A  81     110.379 -66.330  70.177  1.00  1.140          H  
ATOM   1272 1HE  LYS A  81     109.676 -68.672  70.496  1.00  1.140          H  
ATOM   1273 2HE  LYS A  81     108.061 -68.127  70.983  1.00  1.140          H  
ATOM   1274 1HZ  LYS A  81     108.117 -68.787  68.683  1.00  1.140          H  
ATOM   1275 2HZ  LYS A  81     107.790 -67.173  68.793  1.00  1.140          H  
ATOM   1276 3HZ  LYS A  81     109.293 -67.681  68.340  1.00  1.140          H  
ATOM   1277  N   GLY A  82     112.291 -63.809  75.618  1.00  0.340          N  
ATOM   1278  CA  GLY A  82     112.974 -62.607  76.091  1.00  0.380          C  
ATOM   1279  C   GLY A  82     114.421 -62.463  75.618  1.00  0.230          C  
ATOM   1280  O   GLY A  82     115.042 -63.444  75.184  1.00  0.170          O  
ATOM   1281  H   GLY A  82     112.195 -64.635  76.215  1.00  0.410          H  
ATOM   1282 1HA  GLY A  82     112.405 -61.733  75.774  1.00  0.460          H  
ATOM   1283 2HA  GLY A  82     112.952 -62.613  77.180  1.00  0.460          H  
ATOM   1284  N   GLN A  83     114.962 -61.232  75.764  1.00  0.220          N  
ATOM   1285  CA  GLN A  83     116.366 -60.878  75.457  1.00  0.130          C  
ATOM   1286  C   GLN A  83     117.019 -59.886  76.443  1.00  0.090          C  
ATOM   1287  O   GLN A  83     116.356 -58.975  76.937  1.00  0.280          O  
ATOM   1288  CB  GLN A  83     116.457 -60.231  74.062  1.00  0.220          C  
ATOM   1289  CG  GLN A  83     116.135 -61.130  72.886  1.00  0.220          C  
ATOM   1290  CD  GLN A  83     117.255 -62.090  72.609  1.00  0.220          C  
ATOM   1291  OE1 GLN A  83     118.165 -61.770  71.823  1.00  0.220          O  
ATOM   1292  NE2 GLN A  83     117.212 -63.244  73.255  1.00  0.220          N  
ATOM   1293  H   GLN A  83     114.327 -60.484  76.071  1.00  0.260          H  
ATOM   1294  HA  GLN A  83     116.958 -61.788  75.487  1.00  0.160          H  
ATOM   1295 1HB  GLN A  83     115.766 -59.387  74.023  1.00  0.260          H  
ATOM   1296 2HB  GLN A  83     117.455 -59.833  73.921  1.00  0.260          H  
ATOM   1297 1HG  GLN A  83     115.231 -61.698  73.082  1.00  0.260          H  
ATOM   1298 2HG  GLN A  83     115.994 -60.510  72.005  1.00  0.260          H  
ATOM   1299 1HE2 GLN A  83     117.927 -63.933  73.122  1.00  0.260          H  
ATOM   1300 2HE2 GLN A  83     116.438 -63.426  73.911  1.00  0.260          H  
ATOM   1301  N   LYS A  84     118.344 -60.039  76.671  1.00  0.080          N  
ATOM   1302  CA  LYS A  84     119.174 -59.083  77.440  1.00  0.200          C  
ATOM   1303  C   LYS A  84     120.671 -59.160  77.103  1.00  0.120          C  
ATOM   1304  O   LYS A  84     121.272 -60.242  77.162  1.00  0.070          O  
ATOM   1305  CB  LYS A  84     119.071 -59.247  78.965  1.00  0.230          C  
ATOM   1306  CG  LYS A  84     119.924 -58.146  79.712  1.00  0.230          C  
ATOM   1307  CD  LYS A  84     119.815 -58.138  81.232  1.00  0.230          C  
ATOM   1308  CE  LYS A  84     120.785 -57.077  81.816  1.00  0.230          C  
ATOM   1309  NZ  LYS A  84     120.343 -55.657  81.501  1.00  0.230          N  
ATOM   1310  H   LYS A  84     118.806 -60.839  76.261  1.00  0.100          H  
ATOM   1311  HA  LYS A  84     118.839 -58.076  77.188  1.00  0.240          H  
ATOM   1312 1HB  LYS A  84     118.032 -59.161  79.276  1.00  0.280          H  
ATOM   1313 2HB  LYS A  84     119.439 -60.235  79.265  1.00  0.280          H  
ATOM   1314 1HG  LYS A  84     120.976 -58.281  79.482  1.00  0.280          H  
ATOM   1315 2HG  LYS A  84     119.621 -57.172  79.339  1.00  0.280          H  
ATOM   1316 1HD  LYS A  84     118.792 -57.897  81.534  1.00  0.280          H  
ATOM   1317 2HD  LYS A  84     120.078 -59.124  81.627  1.00  0.280          H  
ATOM   1318 1HE  LYS A  84     120.854 -57.197  82.895  1.00  0.280          H  
ATOM   1319 2HE  LYS A  84     121.773 -57.239  81.380  1.00  0.280          H  
ATOM   1320 1HZ  LYS A  84     121.012 -54.954  81.877  1.00  0.280          H  
ATOM   1321 2HZ  LYS A  84     120.277 -55.512  80.514  1.00  0.280          H  
ATOM   1322 3HZ  LYS A  84     119.444 -55.483  81.913  1.00  0.280          H  
ATOM   1323  N   TYR A  85     121.256 -57.988  76.796  1.00  0.140          N  
ATOM   1324  CA  TYR A  85     122.684 -57.829  76.495  1.00  0.090          C  
ATOM   1325  C   TYR A  85     123.249 -56.575  77.168  1.00  0.070          C  
ATOM   1326  O   TYR A  85     122.510 -55.596  77.367  1.00  0.070          O  
ATOM   1327  CB  TYR A  85     122.887 -57.679  74.988  1.00  0.150          C  
ATOM   1328  CG  TYR A  85     122.373 -58.821  74.167  1.00  0.150          C  
ATOM   1329  CD1 TYR A  85     121.032 -58.849  73.808  1.00  0.150          C  
ATOM   1330  CD2 TYR A  85     123.219 -59.826  73.753  1.00  0.150          C  
ATOM   1331  CE1 TYR A  85     120.540 -59.877  73.068  1.00  0.150          C  
ATOM   1332  CE2 TYR A  85     122.721 -60.860  72.997  1.00  0.150          C  
ATOM   1333  CZ  TYR A  85     121.374 -60.889  72.661  1.00  0.150          C  
ATOM   1334  OH  TYR A  85     120.859 -61.926  71.914  1.00  0.150          O  
ATOM   1335  H   TYR A  85     120.672 -57.161  76.769  1.00  0.170          H  
ATOM   1336  HA  TYR A  85     123.235 -58.694  76.871  1.00  0.110          H  
ATOM   1337 1HB  TYR A  85     122.410 -56.765  74.645  1.00  0.180          H  
ATOM   1338 2HB  TYR A  85     123.944 -57.584  74.800  1.00  0.180          H  
ATOM   1339  HD1 TYR A  85     120.364 -58.049  74.125  1.00  0.180          H  
ATOM   1340  HD2 TYR A  85     124.276 -59.803  74.024  1.00  0.180          H  
ATOM   1341  HE1 TYR A  85     119.493 -59.891  72.800  1.00  0.180          H  
ATOM   1342  HE2 TYR A  85     123.387 -61.661  72.670  1.00  0.180          H  
ATOM   1343  HH  TYR A  85     119.884 -61.833  71.826  1.00  0.180          H  
ATOM   1344  N   VAL A  86     124.561 -56.574  77.427  1.00  0.060          N  
ATOM   1345  CA  VAL A  86     125.248 -55.367  77.904  1.00  0.060          C  
ATOM   1346  C   VAL A  86     126.457 -55.063  77.041  1.00  0.050          C  
ATOM   1347  O   VAL A  86     127.001 -55.947  76.377  1.00  0.050          O  
ATOM   1348  CB  VAL A  86     125.714 -55.498  79.375  1.00  0.080          C  
ATOM   1349  CG1 VAL A  86     124.508 -55.707  80.293  1.00  0.080          C  
ATOM   1350  CG2 VAL A  86     126.745 -56.652  79.497  1.00  0.080          C  
ATOM   1351  H   VAL A  86     125.089 -57.443  77.267  1.00  0.070          H  
ATOM   1352  HA  VAL A  86     124.566 -54.522  77.844  1.00  0.070          H  
ATOM   1353  HB  VAL A  86     126.186 -54.569  79.683  1.00  0.100          H  
ATOM   1354 1HG1 VAL A  86     124.840 -55.781  81.329  1.00  0.100          H  
ATOM   1355 2HG1 VAL A  86     123.835 -54.880  80.200  1.00  0.100          H  
ATOM   1356 3HG1 VAL A  86     123.991 -56.593  80.009  1.00  0.100          H  
ATOM   1357 1HG2 VAL A  86     127.076 -56.732  80.529  1.00  0.100          H  
ATOM   1358 2HG2 VAL A  86     126.295 -57.585  79.189  1.00  0.100          H  
ATOM   1359 3HG2 VAL A  86     127.608 -56.455  78.862  1.00  0.100          H  
ATOM   1360  N   THR A  87     126.914 -53.824  77.098  1.00  0.060          N  
ATOM   1361  CA  THR A  87     128.115 -53.439  76.386  1.00  0.050          C  
ATOM   1362  C   THR A  87     129.214 -53.230  77.384  1.00  0.050          C  
ATOM   1363  O   THR A  87     129.047 -52.525  78.382  1.00  0.060          O  
ATOM   1364  CB  THR A  87     127.946 -52.141  75.570  1.00  0.070          C  
ATOM   1365  OG1 THR A  87     126.922 -52.313  74.619  1.00  0.070          O  
ATOM   1366  CG2 THR A  87     129.260 -51.817  74.806  1.00  0.070          C  
ATOM   1367  H   THR A  87     126.408 -53.140  77.657  1.00  0.070          H  
ATOM   1368  HA  THR A  87     128.411 -54.239  75.715  1.00  0.060          H  
ATOM   1369  HB  THR A  87     127.690 -51.320  76.233  1.00  0.090          H  
ATOM   1370  HG1 THR A  87     126.101 -52.463  75.086  1.00  0.090          H  
ATOM   1371 1HG2 THR A  87     129.127 -50.907  74.222  1.00  0.090          H  
ATOM   1372 2HG2 THR A  87     130.080 -51.671  75.494  1.00  0.090          H  
ATOM   1373 3HG2 THR A  87     129.502 -52.643  74.136  1.00  0.090          H  
ATOM   1374  N   VAL A  88     130.339 -53.856  77.132  1.00  0.040          N  
ATOM   1375  CA  VAL A  88     131.470 -53.697  78.006  1.00  0.050          C  
ATOM   1376  C   VAL A  88     132.437 -52.767  77.284  1.00  0.050          C  
ATOM   1377  O   VAL A  88     132.849 -53.020  76.145  1.00  0.050          O  
ATOM   1378  CB  VAL A  88     132.096 -55.067  78.350  1.00  0.070          C  
ATOM   1379  CG1 VAL A  88     133.310 -54.868  79.300  1.00  0.070          C  
ATOM   1380  CG2 VAL A  88     130.996 -55.992  78.988  1.00  0.070          C  
ATOM   1381  H   VAL A  88     130.390 -54.437  76.292  1.00  0.050          H  
ATOM   1382  HA  VAL A  88     131.157 -53.222  78.933  1.00  0.060          H  
ATOM   1383  HB  VAL A  88     132.466 -55.531  77.437  1.00  0.080          H  
ATOM   1384 1HG1 VAL A  88     133.755 -55.832  79.536  1.00  0.080          H  
ATOM   1385 2HG1 VAL A  88     134.058 -54.231  78.825  1.00  0.080          H  
ATOM   1386 3HG1 VAL A  88     132.966 -54.392  80.224  1.00  0.080          H  
ATOM   1387 1HG2 VAL A  88     131.424 -56.966  79.222  1.00  0.080          H  
ATOM   1388 2HG2 VAL A  88     130.618 -55.536  79.892  1.00  0.080          H  
ATOM   1389 3HG2 VAL A  88     130.172 -56.124  78.284  1.00  0.080          H  
ATOM   1390  N   VAL A  89     132.733 -51.654  77.934  1.00  0.050          N  
ATOM   1391  CA  VAL A  89     133.557 -50.598  77.377  1.00  0.050          C  
ATOM   1392  C   VAL A  89     134.871 -50.465  78.113  1.00  0.050          C  
ATOM   1393  O   VAL A  89     134.897 -50.177  79.308  1.00  0.050          O  
ATOM   1394  CB  VAL A  89     132.792 -49.262  77.497  1.00  0.070          C  
ATOM   1395  CG1 VAL A  89     133.625 -48.100  76.943  1.00  0.070          C  
ATOM   1396  CG2 VAL A  89     131.439 -49.385  76.793  1.00  0.070          C  
ATOM   1397  H   VAL A  89     132.349 -51.543  78.872  1.00  0.060          H  
ATOM   1398  HA  VAL A  89     133.763 -50.824  76.333  1.00  0.060          H  
ATOM   1399  HB  VAL A  89     132.618 -49.056  78.540  1.00  0.080          H  
ATOM   1400 1HG1 VAL A  89     133.067 -47.173  77.063  1.00  0.080          H  
ATOM   1401 2HG1 VAL A  89     134.568 -48.019  77.482  1.00  0.080          H  
ATOM   1402 3HG1 VAL A  89     133.825 -48.258  75.895  1.00  0.080          H  
ATOM   1403 1HG2 VAL A  89     130.894 -48.453  76.903  1.00  0.080          H  
ATOM   1404 2HG2 VAL A  89     131.586 -49.594  75.749  1.00  0.080          H  
ATOM   1405 3HG2 VAL A  89     130.862 -50.190  77.241  1.00  0.080          H  
ATOM   1406  N   ALA A  90     135.975 -50.647  77.404  1.00  0.050          N  
ATOM   1407  CA  ALA A  90     137.272 -50.561  78.044  1.00  0.040          C  
ATOM   1408  C   ALA A  90     138.165 -49.483  77.494  1.00  0.060          C  
ATOM   1409  O   ALA A  90     138.522 -49.478  76.312  1.00  0.060          O  
ATOM   1410  CB  ALA A  90     137.972 -51.843  77.903  1.00  0.060          C  
ATOM   1411  H   ALA A  90     135.906 -50.893  76.412  1.00  0.060          H  
ATOM   1412  HA  ALA A  90     137.116 -50.349  79.098  1.00  0.050          H  
ATOM   1413 1HB  ALA A  90     138.921 -51.752  78.422  1.00  0.070          H  
ATOM   1414 2HB  ALA A  90     137.358 -52.625  78.346  1.00  0.070          H  
ATOM   1415 3HB  ALA A  90     138.135 -52.047  76.845  1.00  0.070          H  
ATOM   1416  N   SER A  91     138.573 -48.593  78.376  1.00  0.090          N  
ATOM   1417  CA  SER A  91     139.440 -47.500  78.002  1.00  0.110          C  
ATOM   1418  C   SER A  91     140.881 -47.719  78.449  1.00  0.100          C  
ATOM   1419  O   SER A  91     141.162 -47.875  79.640  1.00  0.090          O  
ATOM   1420  CB  SER A  91     138.901 -46.208  78.576  1.00  0.150          C  
ATOM   1421  OG  SER A  91     139.776 -45.156  78.328  1.00  0.150          O  
ATOM   1422  H   SER A  91     138.229 -48.659  79.339  1.00  0.110          H  
ATOM   1423  HA  SER A  91     139.443 -47.413  76.919  1.00  0.130          H  
ATOM   1424 1HB  SER A  91     137.929 -45.992  78.136  1.00  0.180          H  
ATOM   1425 2HB  SER A  91     138.755 -46.321  79.649  1.00  0.180          H  
ATOM   1426  HG  SER A  91     139.339 -44.360  78.634  1.00  0.180          H  
ATOM   1427  N   PHE A  92     141.789 -47.782  77.472  1.00  0.120          N  
ATOM   1428  CA  PHE A  92     143.230 -47.961  77.680  1.00  0.120          C  
ATOM   1429  C   PHE A  92     143.905 -46.646  77.359  1.00  0.110          C  
ATOM   1430  O   PHE A  92     144.158 -46.337  76.184  1.00  0.120          O  
ATOM   1431  CB  PHE A  92     143.826 -49.024  76.752  1.00  0.170          C  
ATOM   1432  CG  PHE A  92     143.430 -50.424  76.998  1.00  0.170          C  
ATOM   1433  CD1 PHE A  92     142.284 -50.965  76.448  1.00  0.170          C  
ATOM   1434  CD2 PHE A  92     144.255 -51.230  77.760  1.00  0.170          C  
ATOM   1435  CE1 PHE A  92     141.985 -52.285  76.671  1.00  0.170          C  
ATOM   1436  CE2 PHE A  92     143.959 -52.539  77.983  1.00  0.170          C  
ATOM   1437  CZ  PHE A  92     142.841 -53.068  77.448  1.00  0.170          C  
ATOM   1438  H   PHE A  92     141.451 -47.647  76.521  1.00  0.140          H  
ATOM   1439  HA  PHE A  92     143.422 -48.214  78.724  1.00  0.140          H  
ATOM   1440 1HB  PHE A  92     143.549 -48.784  75.726  1.00  0.200          H  
ATOM   1441 2HB  PHE A  92     144.912 -48.970  76.807  1.00  0.200          H  
ATOM   1442  HD1 PHE A  92     141.624 -50.341  75.835  1.00  0.200          H  
ATOM   1443  HD2 PHE A  92     145.167 -50.804  78.182  1.00  0.200          H  
ATOM   1444  HE1 PHE A  92     141.083 -52.718  76.235  1.00  0.200          H  
ATOM   1445  HE2 PHE A  92     144.620 -53.160  78.577  1.00  0.200          H  
ATOM   1446  HZ  PHE A  92     142.633 -54.110  77.627  1.00  0.200          H  
ATOM   1447  N   GLY A  93     144.221 -45.857  78.368  1.00  0.090          N  
ATOM   1448  CA  GLY A  93     144.705 -44.527  78.034  1.00  0.070          C  
ATOM   1449  C   GLY A  93     143.595 -43.800  77.257  1.00  0.060          C  
ATOM   1450  O   GLY A  93     142.512 -43.570  77.789  1.00  0.090          O  
ATOM   1451  H   GLY A  93     144.095 -46.182  79.335  1.00  0.110          H  
ATOM   1452 1HA  GLY A  93     144.946 -43.982  78.947  1.00  0.080          H  
ATOM   1453 2HA  GLY A  93     145.612 -44.595  77.435  1.00  0.080          H  
ATOM   1454  N   GLN A  94     143.893 -43.373  76.022  1.00  0.040          N  
ATOM   1455  CA  GLN A  94     142.921 -42.654  75.190  1.00  0.040          C  
ATOM   1456  C   GLN A  94     142.225 -43.551  74.148  1.00  0.100          C  
ATOM   1457  O   GLN A  94     141.463 -43.064  73.310  1.00  0.150          O  
ATOM   1458  CB  GLN A  94     143.602 -41.477  74.489  1.00  0.060          C  
ATOM   1459  CG  GLN A  94     144.191 -40.456  75.446  1.00  0.060          C  
ATOM   1460  CD  GLN A  94     143.137 -39.838  76.333  1.00  0.060          C  
ATOM   1461  OE1 GLN A  94     142.124 -39.329  75.848  1.00  0.060          O  
ATOM   1462  NE2 GLN A  94     143.361 -39.883  77.637  1.00  0.060          N  
ATOM   1463  H   GLN A  94     144.796 -43.600  75.631  1.00  0.050          H  
ATOM   1464  HA  GLN A  94     142.141 -42.261  75.843  1.00  0.050          H  
ATOM   1465 1HB  GLN A  94     144.400 -41.849  73.848  1.00  0.070          H  
ATOM   1466 2HB  GLN A  94     142.880 -40.966  73.852  1.00  0.070          H  
ATOM   1467 1HG  GLN A  94     144.926 -40.944  76.081  1.00  0.070          H  
ATOM   1468 2HG  GLN A  94     144.662 -39.661  74.869  1.00  0.070          H  
ATOM   1469 1HE2 GLN A  94     142.693 -39.494  78.273  1.00  0.070          H  
ATOM   1470 2HE2 GLN A  94     144.193 -40.308  77.991  1.00  0.070          H  
ATOM   1471  N   THR A  95     142.521 -44.848  74.176  1.00  0.150          N  
ATOM   1472  CA  THR A  95     141.980 -45.828  73.230  1.00  0.280          C  
ATOM   1473  C   THR A  95     140.795 -46.599  73.804  1.00  0.210          C  
ATOM   1474  O   THR A  95     140.880 -47.174  74.885  1.00  0.220          O  
ATOM   1475  CB  THR A  95     143.097 -46.820  72.813  1.00  0.340          C  
ATOM   1476  OG1 THR A  95     144.141 -46.105  72.132  1.00  0.340          O  
ATOM   1477  CG2 THR A  95     142.571 -47.930  71.920  1.00  0.340          C  
ATOM   1478  H   THR A  95     143.147 -45.191  74.909  1.00  0.180          H  
ATOM   1479  HA  THR A  95     141.640 -45.297  72.342  1.00  0.340          H  
ATOM   1480  HB  THR A  95     143.520 -47.270  73.712  1.00  0.410          H  
ATOM   1481  HG1 THR A  95     144.607 -45.548  72.761  1.00  0.410          H  
ATOM   1482 1HG2 THR A  95     143.404 -48.578  71.677  1.00  0.410          H  
ATOM   1483 2HG2 THR A  95     141.803 -48.507  72.436  1.00  0.410          H  
ATOM   1484 3HG2 THR A  95     142.156 -47.507  71.007  1.00  0.410          H  
ATOM   1485  N   VAL A  96     139.679 -46.652  73.079  1.00  0.180          N  
ATOM   1486  CA  VAL A  96     138.526 -47.375  73.614  1.00  0.140          C  
ATOM   1487  C   VAL A  96     138.132 -48.584  72.772  1.00  0.090          C  
ATOM   1488  O   VAL A  96     137.937 -48.490  71.559  1.00  0.140          O  
ATOM   1489  CB  VAL A  96     137.324 -46.432  73.802  1.00  0.210          C  
ATOM   1490  CG1 VAL A  96     136.110 -47.219  74.346  1.00  0.210          C  
ATOM   1491  CG2 VAL A  96     137.723 -45.321  74.771  1.00  0.210          C  
ATOM   1492  H   VAL A  96     139.634 -46.181  72.184  1.00  0.220          H  
ATOM   1493  HA  VAL A  96     138.786 -47.748  74.600  1.00  0.170          H  
ATOM   1494  HB  VAL A  96     137.040 -46.003  72.842  1.00  0.250          H  
ATOM   1495 1HG1 VAL A  96     135.265 -46.544  74.477  1.00  0.250          H  
ATOM   1496 2HG1 VAL A  96     135.824 -48.000  73.652  1.00  0.250          H  
ATOM   1497 3HG1 VAL A  96     136.367 -47.669  75.309  1.00  0.250          H  
ATOM   1498 1HG2 VAL A  96     136.886 -44.643  74.915  1.00  0.250          H  
ATOM   1499 2HG2 VAL A  96     138.001 -45.759  75.719  1.00  0.250          H  
ATOM   1500 3HG2 VAL A  96     138.569 -44.763  74.372  1.00  0.250          H  
ATOM   1501  N   VAL A  97     138.019 -49.715  73.462  1.00  0.060          N  
ATOM   1502  CA  VAL A  97     137.664 -51.012  72.908  1.00  0.200          C  
ATOM   1503  C   VAL A  97     136.281 -51.434  73.444  1.00  0.150          C  
ATOM   1504  O   VAL A  97     136.059 -51.424  74.655  1.00  0.210          O  
ATOM   1505  CB  VAL A  97     138.748 -52.040  73.337  1.00  0.220          C  
ATOM   1506  CG1 VAL A  97     138.444 -53.424  72.790  1.00  0.220          C  
ATOM   1507  CG2 VAL A  97     140.111 -51.564  72.873  1.00  0.220          C  
ATOM   1508  H   VAL A  97     138.215 -49.652  74.466  1.00  0.070          H  
ATOM   1509  HA  VAL A  97     137.626 -50.940  71.820  1.00  0.240          H  
ATOM   1510  HB  VAL A  97     138.746 -52.117  74.425  1.00  0.270          H  
ATOM   1511 1HG1 VAL A  97     139.210 -54.126  73.125  1.00  0.270          H  
ATOM   1512 2HG1 VAL A  97     137.486 -53.746  73.144  1.00  0.270          H  
ATOM   1513 3HG1 VAL A  97     138.435 -53.396  71.699  1.00  0.270          H  
ATOM   1514 1HG2 VAL A  97     140.875 -52.276  73.188  1.00  0.270          H  
ATOM   1515 2HG2 VAL A  97     140.097 -51.491  71.798  1.00  0.270          H  
ATOM   1516 3HG2 VAL A  97     140.333 -50.588  73.301  1.00  0.270          H  
ATOM   1517  N   GLU A  98     135.333 -51.786  72.563  1.00  0.070          N  
ATOM   1518  CA  GLU A  98     133.995 -52.161  73.055  1.00  0.030          C  
ATOM   1519  C   GLU A  98     133.455 -53.467  72.468  1.00  0.020          C  
ATOM   1520  O   GLU A  98     133.706 -53.785  71.304  1.00  0.020          O  
ATOM   1521  CB  GLU A  98     132.956 -51.076  72.725  1.00  0.060          C  
ATOM   1522  CG  GLU A  98     133.223 -49.707  73.297  1.00  0.060          C  
ATOM   1523  CD  GLU A  98     132.064 -48.733  73.071  1.00  0.060          C  
ATOM   1524  OE1 GLU A  98     131.169 -49.087  72.335  1.00  0.060          O  
ATOM   1525  OE2 GLU A  98     132.058 -47.659  73.660  1.00  0.060          O  
ATOM   1526  H   GLU A  98     135.535 -51.791  71.571  1.00  0.080          H  
ATOM   1527  HA  GLU A  98     134.045 -52.283  74.135  1.00  0.040          H  
ATOM   1528 1HB  GLU A  98     132.869 -50.976  71.645  1.00  0.070          H  
ATOM   1529 2HB  GLU A  98     131.982 -51.397  73.102  1.00  0.070          H  
ATOM   1530 1HG  GLU A  98     133.430 -49.810  74.335  1.00  0.070          H  
ATOM   1531 2HG  GLU A  98     134.110 -49.314  72.818  1.00  0.070          H  
ATOM   1532  N   LYS A  99     132.655 -54.185  73.270  1.00  0.020          N  
ATOM   1533  CA  LYS A  99     131.956 -55.399  72.817  1.00  0.040          C  
ATOM   1534  C   LYS A  99     130.610 -55.629  73.503  1.00  0.030          C  
ATOM   1535  O   LYS A  99     130.431 -55.286  74.671  1.00  0.030          O  
ATOM   1536  CB  LYS A  99     132.818 -56.639  73.014  1.00  0.050          C  
ATOM   1537  CG  LYS A  99     132.212 -57.934  72.513  1.00  0.050          C  
ATOM   1538  CD  LYS A  99     133.201 -59.065  72.531  1.00  0.050          C  
ATOM   1539  CE  LYS A  99     132.517 -60.372  72.179  1.00  0.050          C  
ATOM   1540  NZ  LYS A  99     131.955 -60.363  70.810  1.00  0.050          N  
ATOM   1541  H   LYS A  99     132.549 -53.858  74.237  1.00  0.020          H  
ATOM   1542  HA  LYS A  99     131.760 -55.292  71.749  1.00  0.050          H  
ATOM   1543 1HB  LYS A  99     133.778 -56.498  72.514  1.00  0.060          H  
ATOM   1544 2HB  LYS A  99     132.986 -56.773  74.075  1.00  0.060          H  
ATOM   1545 1HG  LYS A  99     131.387 -58.232  73.157  1.00  0.060          H  
ATOM   1546 2HG  LYS A  99     131.841 -57.790  71.503  1.00  0.060          H  
ATOM   1547 1HD  LYS A  99     133.999 -58.873  71.806  1.00  0.060          H  
ATOM   1548 2HD  LYS A  99     133.645 -59.144  73.523  1.00  0.060          H  
ATOM   1549 1HE  LYS A  99     133.245 -61.177  72.248  1.00  0.060          H  
ATOM   1550 2HE  LYS A  99     131.709 -60.560  72.888  1.00  0.060          H  
ATOM   1551 1HZ  LYS A  99     131.525 -61.269  70.637  1.00  0.060          H  
ATOM   1552 2HZ  LYS A  99     131.267 -59.642  70.696  1.00  0.060          H  
ATOM   1553 3HZ  LYS A  99     132.692 -60.202  70.125  1.00  0.060          H  
ATOM   1554  N   VAL A 100     129.664 -56.221  72.768  1.00  0.030          N  
ATOM   1555  CA  VAL A 100     128.368 -56.594  73.335  1.00  0.030          C  
ATOM   1556  C   VAL A 100     128.389 -58.062  73.762  1.00  0.020          C  
ATOM   1557  O   VAL A 100     128.789 -58.945  72.994  1.00  0.010          O  
ATOM   1558  CB  VAL A 100     127.220 -56.313  72.343  1.00  0.040          C  
ATOM   1559  CG1 VAL A 100     125.870 -56.761  72.931  1.00  0.040          C  
ATOM   1560  CG2 VAL A 100     127.178 -54.823  72.055  1.00  0.040          C  
ATOM   1561  H   VAL A 100     129.861 -56.451  71.804  1.00  0.040          H  
ATOM   1562  HA  VAL A 100     128.190 -55.991  74.219  1.00  0.040          H  
ATOM   1563  HB  VAL A 100     127.390 -56.869  71.422  1.00  0.050          H  
ATOM   1564 1HG1 VAL A 100     125.077 -56.547  72.216  1.00  0.050          H  
ATOM   1565 2HG1 VAL A 100     125.886 -57.829  73.137  1.00  0.050          H  
ATOM   1566 3HG1 VAL A 100     125.684 -56.210  73.857  1.00  0.050          H  
ATOM   1567 1HG2 VAL A 100     126.374 -54.610  71.353  1.00  0.050          H  
ATOM   1568 2HG2 VAL A 100     127.000 -54.283  72.982  1.00  0.050          H  
ATOM   1569 3HG2 VAL A 100     128.123 -54.502  71.628  1.00  0.050          H  
ATOM   1570  N   VAL A 101     128.004 -58.295  75.014  1.00  0.030          N  
ATOM   1571  CA  VAL A 101     128.034 -59.623  75.601  1.00  0.030          C  
ATOM   1572  C   VAL A 101     126.669 -60.036  76.205  1.00  0.030          C  
ATOM   1573  O   VAL A 101     126.027 -59.267  76.927  1.00  0.030          O  
ATOM   1574  CB  VAL A 101     129.148 -59.676  76.675  1.00  0.040          C  
ATOM   1575  CG1 VAL A 101     129.242 -61.060  77.253  1.00  0.040          C  
ATOM   1576  CG2 VAL A 101     130.500 -59.244  76.065  1.00  0.040          C  
ATOM   1577  H   VAL A 101     127.682 -57.490  75.558  1.00  0.040          H  
ATOM   1578  HA  VAL A 101     128.284 -60.338  74.817  1.00  0.040          H  
ATOM   1579  HB  VAL A 101     128.888 -59.001  77.491  1.00  0.050          H  
ATOM   1580 1HG1 VAL A 101     130.022 -61.089  78.008  1.00  0.050          H  
ATOM   1581 2HG1 VAL A 101     128.298 -61.367  77.697  1.00  0.050          H  
ATOM   1582 3HG1 VAL A 101     129.503 -61.746  76.459  1.00  0.050          H  
ATOM   1583 1HG2 VAL A 101     131.272 -59.282  76.835  1.00  0.050          H  
ATOM   1584 2HG2 VAL A 101     130.762 -59.924  75.255  1.00  0.050          H  
ATOM   1585 3HG2 VAL A 101     130.433 -58.227  75.680  1.00  0.050          H  
ATOM   1586  N   LEU A 102     126.231 -61.259  75.874  1.00  0.030          N  
ATOM   1587  CA  LEU A 102     124.970 -61.876  76.335  1.00  0.030          C  
ATOM   1588  C   LEU A 102     124.914 -62.019  77.861  1.00  0.050          C  
ATOM   1589  O   LEU A 102     125.900 -62.415  78.488  1.00  0.070          O  
ATOM   1590  CB  LEU A 102     124.827 -63.258  75.635  1.00  0.040          C  
ATOM   1591  CG  LEU A 102     123.506 -64.128  75.836  1.00  0.040          C  
ATOM   1592  CD1 LEU A 102     122.294 -63.435  75.227  1.00  0.040          C  
ATOM   1593  CD2 LEU A 102     123.683 -65.491  75.103  1.00  0.040          C  
ATOM   1594  H   LEU A 102     126.816 -61.801  75.247  1.00  0.040          H  
ATOM   1595  HA  LEU A 102     124.146 -61.237  76.034  1.00  0.040          H  
ATOM   1596 1HB  LEU A 102     124.927 -63.091  74.570  1.00  0.050          H  
ATOM   1597 2HB  LEU A 102     125.671 -63.875  75.950  1.00  0.050          H  
ATOM   1598  HG  LEU A 102     123.329 -64.282  76.902  1.00  0.050          H  
ATOM   1599 1HD1 LEU A 102     121.411 -64.056  75.369  1.00  0.050          H  
ATOM   1600 2HD1 LEU A 102     122.128 -62.466  75.699  1.00  0.050          H  
ATOM   1601 3HD1 LEU A 102     122.463 -63.306  74.170  1.00  0.050          H  
ATOM   1602 1HD2 LEU A 102     122.786 -66.091  75.226  1.00  0.050          H  
ATOM   1603 2HD2 LEU A 102     123.846 -65.306  74.040  1.00  0.050          H  
ATOM   1604 3HD2 LEU A 102     124.524 -66.027  75.499  1.00  0.050          H  
ATOM   1605  N   VAL A 103     123.775 -61.657  78.470  1.00  0.050          N  
ATOM   1606  CA  VAL A 103     123.651 -61.757  79.926  1.00  0.090          C  
ATOM   1607  C   VAL A 103     122.551 -62.691  80.411  1.00  0.050          C  
ATOM   1608  O   VAL A 103     121.404 -62.612  79.978  1.00  0.090          O  
ATOM   1609  CB  VAL A 103     123.409 -60.366  80.532  1.00  0.110          C  
ATOM   1610  CG1 VAL A 103     123.218 -60.448  82.051  1.00  0.110          C  
ATOM   1611  CG2 VAL A 103     124.568 -59.512  80.220  1.00  0.110          C  
ATOM   1612  H   VAL A 103     122.973 -61.301  77.930  1.00  0.060          H  
ATOM   1613  HA  VAL A 103     124.595 -62.130  80.318  1.00  0.110          H  
ATOM   1614  HB  VAL A 103     122.509 -59.936  80.109  1.00  0.130          H  
ATOM   1615 1HG1 VAL A 103     123.059 -59.449  82.442  1.00  0.130          H  
ATOM   1616 2HG1 VAL A 103     122.349 -61.060  82.299  1.00  0.130          H  
ATOM   1617 3HG1 VAL A 103     124.110 -60.882  82.515  1.00  0.130          H  
ATOM   1618 1HG2 VAL A 103     124.407 -58.561  80.647  1.00  0.130          H  
ATOM   1619 2HG2 VAL A 103     125.453 -59.939  80.633  1.00  0.130          H  
ATOM   1620 3HG2 VAL A 103     124.686 -59.422  79.145  1.00  0.130          H  
ATOM   1621  N   SER A 104     122.928 -63.586  81.313  1.00  0.070          N  
ATOM   1622  CA  SER A 104     122.014 -64.526  81.943  1.00  0.050          C  
ATOM   1623  C   SER A 104     121.551 -64.042  83.310  1.00  0.060          C  
ATOM   1624  O   SER A 104     122.305 -63.420  84.072  1.00  0.050          O  
ATOM   1625  CB  SER A 104     122.616 -65.895  82.099  1.00  0.080          C  
ATOM   1626  OG  SER A 104     121.726 -66.719  82.826  1.00  0.080          O  
ATOM   1627  H   SER A 104     123.906 -63.570  81.597  1.00  0.080          H  
ATOM   1628  HA  SER A 104     121.134 -64.618  81.306  1.00  0.060          H  
ATOM   1629 1HB  SER A 104     122.802 -66.326  81.118  1.00  0.090          H  
ATOM   1630 2HB  SER A 104     123.566 -65.818  82.612  1.00  0.090          H  
ATOM   1631  HG  SER A 104     122.144 -67.591  82.887  1.00  0.090          H  
ATOM   1632  N   PHE A 105     120.321 -64.402  83.654  1.00  0.060          N  
ATOM   1633  CA  PHE A 105     119.748 -64.032  84.940  1.00  0.050          C  
ATOM   1634  C   PHE A 105     120.036 -65.089  86.000  1.00  0.050          C  
ATOM   1635  O   PHE A 105     119.720 -64.908  87.174  1.00  0.050          O  
ATOM   1636  CB  PHE A 105     118.241 -63.844  84.769  1.00  0.070          C  
ATOM   1637  CG  PHE A 105     117.929 -62.702  83.837  1.00  0.070          C  
ATOM   1638  CD1 PHE A 105     117.700 -62.941  82.488  1.00  0.070          C  
ATOM   1639  CD2 PHE A 105     117.878 -61.400  84.289  1.00  0.070          C  
ATOM   1640  CE1 PHE A 105     117.440 -61.902  81.625  1.00  0.070          C  
ATOM   1641  CE2 PHE A 105     117.621 -60.364  83.422  1.00  0.070          C  
ATOM   1642  CZ  PHE A 105     117.402 -60.618  82.093  1.00  0.070          C  
ATOM   1643  H   PHE A 105     119.768 -64.924  82.988  1.00  0.070          H  
ATOM   1644  HA  PHE A 105     120.194 -63.091  85.263  1.00  0.060          H  
ATOM   1645 1HB  PHE A 105     117.794 -64.755  84.373  1.00  0.090          H  
ATOM   1646 2HB  PHE A 105     117.776 -63.644  85.742  1.00  0.090          H  
ATOM   1647  HD1 PHE A 105     117.734 -63.961  82.108  1.00  0.090          H  
ATOM   1648  HD2 PHE A 105     118.048 -61.197  85.348  1.00  0.090          H  
ATOM   1649  HE1 PHE A 105     117.266 -62.100  80.566  1.00  0.090          H  
ATOM   1650  HE2 PHE A 105     117.583 -59.334  83.784  1.00  0.090          H  
ATOM   1651  HZ  PHE A 105     117.195 -59.794  81.415  1.00  0.090          H  
ATOM   1652  N   GLN A 106     120.670 -66.185  85.590  1.00  0.080          N  
ATOM   1653  CA  GLN A 106     120.988 -67.255  86.516  1.00  0.070          C  
ATOM   1654  C   GLN A 106     121.812 -66.726  87.662  1.00  0.080          C  
ATOM   1655  O   GLN A 106     122.871 -66.145  87.440  1.00  0.120          O  
ATOM   1656  CB  GLN A 106     121.767 -68.353  85.808  1.00  0.100          C  
ATOM   1657  CG  GLN A 106     122.105 -69.537  86.698  1.00  0.100          C  
ATOM   1658  CD  GLN A 106     122.648 -70.689  85.934  1.00  0.100          C  
ATOM   1659  OE1 GLN A 106     122.753 -70.644  84.696  1.00  0.100          O  
ATOM   1660  NE2 GLN A 106     122.969 -71.756  86.645  1.00  0.100          N  
ATOM   1661  H   GLN A 106     120.932 -66.267  84.610  1.00  0.100          H  
ATOM   1662  HA  GLN A 106     120.059 -67.669  86.911  1.00  0.080          H  
ATOM   1663 1HB  GLN A 106     121.213 -68.689  84.946  1.00  0.120          H  
ATOM   1664 2HB  GLN A 106     122.706 -67.941  85.444  1.00  0.120          H  
ATOM   1665 1HG  GLN A 106     122.885 -69.231  87.393  1.00  0.120          H  
ATOM   1666 2HG  GLN A 106     121.227 -69.866  87.253  1.00  0.120          H  
ATOM   1667 1HE2 GLN A 106     123.317 -72.573  86.186  1.00  0.120          H  
ATOM   1668 2HE2 GLN A 106     122.829 -71.745  87.667  1.00  0.120          H  
ATOM   1669  N   SER A 107     121.370 -66.997  88.889  1.00  0.050          N  
ATOM   1670  CA  SER A 107     122.062 -66.514  90.074  1.00  0.060          C  
ATOM   1671  C   SER A 107     122.853 -67.597  90.821  1.00  0.070          C  
ATOM   1672  O   SER A 107     123.460 -67.332  91.866  1.00  0.080          O  
ATOM   1673  CB  SER A 107     121.034 -65.907  90.997  1.00  0.080          C  
ATOM   1674  OG  SER A 107     120.155 -66.892  91.471  1.00  0.080          O  
ATOM   1675  H   SER A 107     120.489 -67.478  89.007  1.00  0.060          H  
ATOM   1676  HA  SER A 107     122.761 -65.733  89.763  1.00  0.070          H  
ATOM   1677 1HB  SER A 107     121.524 -65.409  91.818  1.00  0.100          H  
ATOM   1678 2HB  SER A 107     120.471 -65.149  90.449  1.00  0.100          H  
ATOM   1679  HG  SER A 107     119.570 -66.435  92.080  1.00  0.100          H  
ATOM   1680  N   GLY A 108     122.814 -68.827  90.321  1.00  0.050          N  
ATOM   1681  CA  GLY A 108     123.480 -69.935  91.003  1.00  0.050          C  
ATOM   1682  C   GLY A 108     122.826 -71.280  90.714  1.00  0.050          C  
ATOM   1683  O   GLY A 108     122.301 -71.529  89.621  1.00  0.050          O  
ATOM   1684  H   GLY A 108     122.318 -68.979  89.457  1.00  0.060          H  
ATOM   1685 1HA  GLY A 108     124.529 -69.967  90.699  1.00  0.060          H  
ATOM   1686 2HA  GLY A 108     123.466 -69.759  92.077  1.00  0.060          H  
ATOM   1687  N   TYR A 109     122.931 -72.177  91.687  1.00  0.050          N  
ATOM   1688  CA  TYR A 109     122.414 -73.534  91.577  1.00  0.050          C  
ATOM   1689  C   TYR A 109     121.480 -73.862  92.729  1.00  0.040          C  
ATOM   1690  O   TYR A 109     121.575 -73.303  93.833  1.00  0.030          O  
ATOM   1691  CB  TYR A 109     123.525 -74.583  91.534  1.00  0.070          C  
ATOM   1692  CG  TYR A 109     124.457 -74.513  90.362  1.00  0.070          C  
ATOM   1693  CD1 TYR A 109     125.593 -73.741  90.433  1.00  0.070          C  
ATOM   1694  CD2 TYR A 109     124.185 -75.243  89.214  1.00  0.070          C  
ATOM   1695  CE1 TYR A 109     126.456 -73.688  89.368  1.00  0.070          C  
ATOM   1696  CE2 TYR A 109     125.048 -75.185  88.143  1.00  0.070          C  
ATOM   1697  CZ  TYR A 109     126.182 -74.405  88.222  1.00  0.070          C  
ATOM   1698  OH  TYR A 109     127.052 -74.336  87.167  1.00  0.070          O  
ATOM   1699  H   TYR A 109     123.361 -71.861  92.559  1.00  0.060          H  
ATOM   1700  HA  TYR A 109     121.834 -73.611  90.658  1.00  0.060          H  
ATOM   1701 1HB  TYR A 109     124.112 -74.530  92.431  1.00  0.080          H  
ATOM   1702 2HB  TYR A 109     123.056 -75.553  91.514  1.00  0.080          H  
ATOM   1703  HD1 TYR A 109     125.808 -73.176  91.335  1.00  0.080          H  
ATOM   1704  HD2 TYR A 109     123.288 -75.860  89.157  1.00  0.080          H  
ATOM   1705  HE1 TYR A 109     127.357 -73.082  89.427  1.00  0.080          H  
ATOM   1706  HE2 TYR A 109     124.836 -75.754  87.238  1.00  0.080          H  
ATOM   1707  HH  TYR A 109     127.777 -73.739  87.389  1.00  0.080          H  
ATOM   1708  N   LEU A 110     120.561 -74.769  92.466  1.00  0.040          N  
ATOM   1709  CA  LEU A 110     119.643 -75.200  93.485  1.00  0.030          C  
ATOM   1710  C   LEU A 110     119.445 -76.693  93.361  1.00  0.020          C  
ATOM   1711  O   LEU A 110     119.216 -77.176  92.255  1.00  0.030          O  
ATOM   1712  CB  LEU A 110     118.325 -74.435  93.308  1.00  0.050          C  
ATOM   1713  CG  LEU A 110     117.288 -74.619  94.377  1.00  0.050          C  
ATOM   1714  CD1 LEU A 110     116.482 -73.342  94.476  1.00  0.050          C  
ATOM   1715  CD2 LEU A 110     116.347 -75.802  94.047  1.00  0.050          C  
ATOM   1716  H   LEU A 110     120.510 -75.188  91.547  1.00  0.050          H  
ATOM   1717  HA  LEU A 110     120.063 -74.975  94.455  1.00  0.040          H  
ATOM   1718 1HB  LEU A 110     118.553 -73.376  93.254  1.00  0.060          H  
ATOM   1719 2HB  LEU A 110     117.878 -74.737  92.361  1.00  0.060          H  
ATOM   1720  HG  LEU A 110     117.786 -74.792  95.327  1.00  0.060          H  
ATOM   1721 1HD1 LEU A 110     115.759 -73.468  95.242  1.00  0.060          H  
ATOM   1722 2HD1 LEU A 110     117.135 -72.502  94.721  1.00  0.060          H  
ATOM   1723 3HD1 LEU A 110     115.989 -73.151  93.536  1.00  0.060          H  
ATOM   1724 1HD2 LEU A 110     115.626 -75.893  94.831  1.00  0.060          H  
ATOM   1725 2HD2 LEU A 110     115.841 -75.605  93.106  1.00  0.060          H  
ATOM   1726 3HD2 LEU A 110     116.876 -76.734  93.973  1.00  0.060          H  
ATOM   1727  N   PHE A 111     119.562 -77.418  94.475  1.00  0.010          N  
ATOM   1728  CA  PHE A 111     119.351 -78.866  94.443  1.00  0.010          C  
ATOM   1729  C   PHE A 111     118.316 -79.285  95.486  1.00  0.020          C  
ATOM   1730  O   PHE A 111     118.256 -78.724  96.584  1.00  0.040          O  
ATOM   1731  CB  PHE A 111     120.681 -79.607  94.648  1.00  0.010          C  
ATOM   1732  CG  PHE A 111     121.698 -79.288  93.566  1.00  0.010          C  
ATOM   1733  CD1 PHE A 111     122.643 -78.268  93.733  1.00  0.010          C  
ATOM   1734  CD2 PHE A 111     121.695 -79.979  92.382  1.00  0.010          C  
ATOM   1735  CE1 PHE A 111     123.544 -77.971  92.731  1.00  0.010          C  
ATOM   1736  CE2 PHE A 111     122.582 -79.678  91.386  1.00  0.010          C  
ATOM   1737  CZ  PHE A 111     123.509 -78.675  91.550  1.00  0.010          C  
ATOM   1738  H   PHE A 111     119.794 -76.927  95.343  1.00  0.010          H  
ATOM   1739  HA  PHE A 111     118.964 -79.136  93.461  1.00  0.010          H  
ATOM   1740 1HB  PHE A 111     121.111 -79.356  95.602  1.00  0.020          H  
ATOM   1741 2HB  PHE A 111     120.502 -80.683  94.642  1.00  0.020          H  
ATOM   1742  HD1 PHE A 111     122.660 -77.704  94.666  1.00  0.020          H  
ATOM   1743  HD2 PHE A 111     120.972 -80.773  92.237  1.00  0.020          H  
ATOM   1744  HE1 PHE A 111     124.277 -77.179  92.874  1.00  0.020          H  
ATOM   1745  HE2 PHE A 111     122.554 -80.238  90.468  1.00  0.020          H  
ATOM   1746  HZ  PHE A 111     124.216 -78.447  90.750  1.00  0.020          H  
ATOM   1747  N   ILE A 112     117.527 -80.310  95.173  1.00  0.030          N  
ATOM   1748  CA  ILE A 112     116.496 -80.769  96.096  1.00  0.070          C  
ATOM   1749  C   ILE A 112     116.770 -82.191  96.574  1.00  0.050          C  
ATOM   1750  O   ILE A 112     116.935 -83.108  95.768  1.00  0.070          O  
ATOM   1751  CB  ILE A 112     115.094 -80.762  95.424  1.00  0.080          C  
ATOM   1752  CG1 ILE A 112     114.737 -79.335  94.887  1.00  0.080          C  
ATOM   1753  CG2 ILE A 112     114.043 -81.189  96.492  1.00  0.080          C  
ATOM   1754  CD1 ILE A 112     113.526 -79.287  93.969  1.00  0.080          C  
ATOM   1755  H   ILE A 112     117.635 -80.764  94.275  1.00  0.040          H  
ATOM   1756  HA  ILE A 112     116.478 -80.115  96.968  1.00  0.080          H  
ATOM   1757  HB  ILE A 112     115.068 -81.457  94.586  1.00  0.100          H  
ATOM   1758 1HG1 ILE A 112     114.529 -78.692  95.693  1.00  0.100          H  
ATOM   1759 2HG1 ILE A 112     115.589 -78.940  94.356  1.00  0.100          H  
ATOM   1760 1HG2 ILE A 112     113.066 -81.186  96.070  1.00  0.100          H  
ATOM   1761 2HG2 ILE A 112     114.250 -82.191  96.868  1.00  0.100          H  
ATOM   1762 3HG2 ILE A 112     114.072 -80.486  97.324  1.00  0.100          H  
ATOM   1763 1HD1 ILE A 112     113.371 -78.266  93.651  1.00  0.100          H  
ATOM   1764 2HD1 ILE A 112     113.666 -79.913  93.095  1.00  0.100          H  
ATOM   1765 3HD1 ILE A 112     112.670 -79.623  94.479  1.00  0.100          H  
ATOM   1766  N   GLN A 113     116.803 -82.365  97.888  1.00  0.030          N  
ATOM   1767  CA  GLN A 113     117.011 -83.669  98.508  1.00  0.030          C  
ATOM   1768  C   GLN A 113     115.811 -84.135  99.284  1.00  0.030          C  
ATOM   1769  O   GLN A 113     115.388 -83.469 100.218  1.00  0.030          O  
ATOM   1770  CB  GLN A 113     118.155 -83.624  99.497  1.00  0.040          C  
ATOM   1771  CG  GLN A 113     118.442 -84.963 100.214  1.00  0.040          C  
ATOM   1772  CD  GLN A 113     119.610 -84.879 101.150  1.00  0.040          C  
ATOM   1773  OE1 GLN A 113     119.943 -83.799 101.641  1.00  0.040          O  
ATOM   1774  NE2 GLN A 113     120.251 -86.010 101.403  1.00  0.040          N  
ATOM   1775  H   GLN A 113     116.680 -81.535  98.474  1.00  0.040          H  
ATOM   1776  HA  GLN A 113     117.223 -84.400  97.727  1.00  0.040          H  
ATOM   1777 1HB  GLN A 113     119.026 -83.273  98.990  1.00  0.050          H  
ATOM   1778 2HB  GLN A 113     117.905 -82.904 100.264  1.00  0.050          H  
ATOM   1779 1HG  GLN A 113     117.577 -85.229 100.825  1.00  0.050          H  
ATOM   1780 2HG  GLN A 113     118.626 -85.744  99.491  1.00  0.050          H  
ATOM   1781 1HE2 GLN A 113     121.042 -86.013 102.019  1.00  0.050          H  
ATOM   1782 2HE2 GLN A 113     119.950 -86.866 100.980  1.00  0.050          H  
ATOM   1783  N   THR A 114     115.317 -85.311  98.973  1.00  0.040          N  
ATOM   1784  CA  THR A 114     114.176 -85.864  99.695  1.00  0.040          C  
ATOM   1785  C   THR A 114     114.719 -87.029 100.498  1.00  0.050          C  
ATOM   1786  O   THR A 114     115.567 -87.771  99.998  1.00  0.060          O  
ATOM   1787  CB  THR A 114     113.037 -86.245  98.734  1.00  0.060          C  
ATOM   1788  OG1 THR A 114     112.612 -85.072  98.019  1.00  0.060          O  
ATOM   1789  CG2 THR A 114     111.865 -86.748  99.483  1.00  0.060          C  
ATOM   1790  H   THR A 114     115.710 -85.817  98.188  1.00  0.050          H  
ATOM   1791  HA  THR A 114     113.793 -85.135 100.399  1.00  0.050          H  
ATOM   1792  HB  THR A 114     113.378 -87.007  98.046  1.00  0.070          H  
ATOM   1793  HG1 THR A 114     111.977 -85.326  97.348  1.00  0.070          H  
ATOM   1794 1HG2 THR A 114     111.079 -86.992  98.775  1.00  0.070          H  
ATOM   1795 2HG2 THR A 114     112.138 -87.627 100.035  1.00  0.070          H  
ATOM   1796 3HG2 THR A 114     111.510 -85.985 100.169  1.00  0.070          H  
ATOM   1797  N   ASP A 115     114.308 -87.163 101.768  1.00  0.050          N  
ATOM   1798  CA  ASP A 115     114.887 -88.235 102.586  1.00  0.050          C  
ATOM   1799  C   ASP A 115     114.719 -89.615 101.965  1.00  0.060          C  
ATOM   1800  O   ASP A 115     115.654 -90.418 101.957  1.00  0.060          O  
ATOM   1801  CB  ASP A 115     114.273 -88.303 103.991  1.00  0.070          C  
ATOM   1802  CG  ASP A 115     114.688 -87.192 104.952  1.00  0.070          C  
ATOM   1803  OD1 ASP A 115     115.554 -86.411 104.640  1.00  0.070          O  
ATOM   1804  OD2 ASP A 115     114.194 -87.203 106.044  1.00  0.070          O  
ATOM   1805  H   ASP A 115     113.602 -86.514 102.132  1.00  0.060          H  
ATOM   1806  HA  ASP A 115     115.952 -88.036 102.684  1.00  0.060          H  
ATOM   1807 1HB  ASP A 115     113.188 -88.277 103.898  1.00  0.080          H  
ATOM   1808 2HB  ASP A 115     114.529 -89.264 104.440  1.00  0.080          H  
ATOM   1809  N   LYS A 116     113.546 -89.878 101.398  1.00  0.060          N  
ATOM   1810  CA  LYS A 116     113.276 -91.158 100.773  1.00  0.060          C  
ATOM   1811  C   LYS A 116     112.836 -90.929  99.340  1.00  0.040          C  
ATOM   1812  O   LYS A 116     112.272 -89.896  99.003  1.00  0.070          O  
ATOM   1813  CB  LYS A 116     112.227 -91.928 101.573  1.00  0.080          C  
ATOM   1814  CG  LYS A 116     112.681 -92.265 102.992  1.00  0.080          C  
ATOM   1815  CD  LYS A 116     111.603 -92.983 103.776  1.00  0.080          C  
ATOM   1816  CE  LYS A 116     112.059 -93.261 105.207  1.00  0.080          C  
ATOM   1817  NZ  LYS A 116     110.973 -93.878 106.033  1.00  0.080          N  
ATOM   1818  H   LYS A 116     112.810 -89.177 101.428  1.00  0.070          H  
ATOM   1819  HA  LYS A 116     114.195 -91.744 100.749  1.00  0.070          H  
ATOM   1820 1HB  LYS A 116     111.317 -91.358 101.633  1.00  0.100          H  
ATOM   1821 2HB  LYS A 116     111.986 -92.861 101.061  1.00  0.100          H  
ATOM   1822 1HG  LYS A 116     113.571 -92.889 102.938  1.00  0.100          H  
ATOM   1823 2HG  LYS A 116     112.938 -91.349 103.515  1.00  0.100          H  
ATOM   1824 1HD  LYS A 116     110.697 -92.370 103.797  1.00  0.100          H  
ATOM   1825 2HD  LYS A 116     111.368 -93.929 103.287  1.00  0.100          H  
ATOM   1826 1HE  LYS A 116     112.913 -93.937 105.183  1.00  0.100          H  
ATOM   1827 2HE  LYS A 116     112.366 -92.322 105.670  1.00  0.100          H  
ATOM   1828 1HZ  LYS A 116     111.315 -94.042 106.971  1.00  0.100          H  
ATOM   1829 2HZ  LYS A 116     110.182 -93.250 106.071  1.00  0.100          H  
ATOM   1830 3HZ  LYS A 116     110.682 -94.753 105.625  1.00  0.100          H  
ATOM   1831  N   THR A 117     113.046 -91.924  98.504  1.00  0.070          N  
ATOM   1832  CA  THR A 117     112.698 -91.876  97.097  1.00  0.100          C  
ATOM   1833  C   THR A 117     111.241 -92.253  96.778  1.00  0.110          C  
ATOM   1834  O   THR A 117     110.768 -92.109  95.636  1.00  0.120          O  
ATOM   1835  CB  THR A 117     113.642 -92.828  96.400  1.00  0.130          C  
ATOM   1836  OG1 THR A 117     113.481 -94.087  97.042  1.00  0.130          O  
ATOM   1837  CG2 THR A 117     115.105 -92.347  96.536  1.00  0.130          C  
ATOM   1838  H   THR A 117     113.496 -92.774  98.827  1.00  0.080          H  
ATOM   1839  HA  THR A 117     112.902 -90.871  96.756  1.00  0.120          H  
ATOM   1840  HB  THR A 117     113.375 -92.916  95.343  1.00  0.150          H  
ATOM   1841  HG1 THR A 117     113.895 -94.781  96.514  1.00  0.150          H  
ATOM   1842 1HG2 THR A 117     115.767 -93.060  96.042  1.00  0.150          H  
ATOM   1843 2HG2 THR A 117     115.212 -91.371  96.066  1.00  0.150          H  
ATOM   1844 3HG2 THR A 117     115.377 -92.264  97.582  1.00  0.150          H  
ATOM   1845  N   ILE A 118     110.572 -92.792  97.784  1.00  0.140          N  
ATOM   1846  CA  ILE A 118     109.218 -93.311  97.674  1.00  0.170          C  
ATOM   1847  C   ILE A 118     108.454 -93.119  98.991  1.00  0.080          C  
ATOM   1848  O   ILE A 118     109.040 -93.205 100.073  1.00  0.110          O  
ATOM   1849  CB  ILE A 118     109.303 -94.797  97.215  1.00  0.230          C  
ATOM   1850  CG1 ILE A 118     107.930 -95.388  96.947  1.00  0.230          C  
ATOM   1851  CG2 ILE A 118     110.066 -95.597  98.207  1.00  0.230          C  
ATOM   1852  CD1 ILE A 118     107.922 -96.710  96.200  1.00  0.230          C  
ATOM   1853  H   ILE A 118     111.045 -92.833  98.675  1.00  0.170          H  
ATOM   1854  HA  ILE A 118     108.696 -92.749  96.903  1.00  0.200          H  
ATOM   1855  HB  ILE A 118     109.835 -94.823  96.269  1.00  0.270          H  
ATOM   1856 1HG1 ILE A 118     107.448 -95.512  97.872  1.00  0.270          H  
ATOM   1857 2HG1 ILE A 118     107.367 -94.703  96.365  1.00  0.270          H  
ATOM   1858 1HG2 ILE A 118     110.180 -96.620  97.875  1.00  0.270          H  
ATOM   1859 2HG2 ILE A 118     111.050 -95.151  98.317  1.00  0.270          H  
ATOM   1860 3HG2 ILE A 118     109.553 -95.587  99.161  1.00  0.270          H  
ATOM   1861 1HD1 ILE A 118     106.894 -97.024  96.065  1.00  0.270          H  
ATOM   1862 2HD1 ILE A 118     108.395 -96.584  95.222  1.00  0.270          H  
ATOM   1863 3HD1 ILE A 118     108.451 -97.465  96.758  1.00  0.270          H  
ATOM   1864  N   TYR A 119     107.158 -92.805  98.871  1.00  0.080          N  
ATOM   1865  CA  TYR A 119     106.244 -92.568  99.995  1.00  0.110          C  
ATOM   1866  C   TYR A 119     104.853 -93.185  99.823  1.00  0.100          C  
ATOM   1867  O   TYR A 119     104.434 -93.473  98.699  1.00  0.160          O  
ATOM   1868  CB  TYR A 119     106.103 -91.068 100.237  1.00  0.140          C  
ATOM   1869  CG  TYR A 119     107.369 -90.391 100.677  1.00  0.140          C  
ATOM   1870  CD1 TYR A 119     108.277 -89.893  99.756  1.00  0.140          C  
ATOM   1871  CD2 TYR A 119     107.619 -90.267 102.030  1.00  0.140          C  
ATOM   1872  CE1 TYR A 119     109.424 -89.293 100.194  1.00  0.140          C  
ATOM   1873  CE2 TYR A 119     108.765 -89.660 102.466  1.00  0.140          C  
ATOM   1874  CZ  TYR A 119     109.673 -89.174 101.566  1.00  0.140          C  
ATOM   1875  OH  TYR A 119     110.827 -88.570 102.045  1.00  0.140          O  
ATOM   1876  H   TYR A 119     106.788 -92.740  97.918  1.00  0.100          H  
ATOM   1877  HA  TYR A 119     106.684 -93.023 100.883  1.00  0.130          H  
ATOM   1878 1HB  TYR A 119     105.761 -90.589  99.322  1.00  0.170          H  
ATOM   1879 2HB  TYR A 119     105.354 -90.900 100.990  1.00  0.170          H  
ATOM   1880  HD1 TYR A 119     108.085 -89.986  98.687  1.00  0.170          H  
ATOM   1881  HD2 TYR A 119     106.901 -90.652 102.755  1.00  0.170          H  
ATOM   1882  HE1 TYR A 119     110.122 -88.919  99.469  1.00  0.170          H  
ATOM   1883  HE2 TYR A 119     108.952 -89.568 103.536  1.00  0.170          H  
ATOM   1884  HH  TYR A 119     110.745 -88.502 102.999  1.00  0.170          H  
ATOM   1885  N   THR A 120     104.123 -93.342 100.937  1.00  0.200          N  
ATOM   1886  CA  THR A 120     102.744 -93.823 100.887  1.00  0.160          C  
ATOM   1887  C   THR A 120     101.776 -92.701 101.267  1.00  0.130          C  
ATOM   1888  O   THR A 120     102.166 -91.766 101.977  1.00  0.140          O  
ATOM   1889  CB  THR A 120     102.519 -94.971 101.913  1.00  0.240          C  
ATOM   1890  OG1 THR A 120     102.712 -94.469 103.244  1.00  0.240          O  
ATOM   1891  CG2 THR A 120     103.469 -96.075 101.671  1.00  0.240          C  
ATOM   1892  H   THR A 120     104.532 -93.129 101.839  1.00  0.240          H  
ATOM   1893  HA  THR A 120     102.552 -94.176  99.888  1.00  0.190          H  
ATOM   1894  HB  THR A 120     101.512 -95.360 101.826  1.00  0.290          H  
ATOM   1895  HG1 THR A 120     101.930 -93.949 103.508  1.00  0.290          H  
ATOM   1896 1HG2 THR A 120     103.304 -96.876 102.392  1.00  0.290          H  
ATOM   1897 2HG2 THR A 120     103.298 -96.446 100.679  1.00  0.290          H  
ATOM   1898 3HG2 THR A 120     104.485 -95.712 101.766  1.00  0.290          H  
ATOM   1899  N   PRO A 121     100.495 -92.773 100.869  1.00  0.110          N  
ATOM   1900  CA  PRO A 121      99.461 -91.859 101.306  1.00  0.100          C  
ATOM   1901  C   PRO A 121      99.421 -91.882 102.824  1.00  0.130          C  
ATOM   1902  O   PRO A 121      99.511 -92.957 103.421  1.00  0.140          O  
ATOM   1903  CB  PRO A 121      98.207 -92.466 100.675  1.00  0.150          C  
ATOM   1904  CG  PRO A 121      98.713 -93.205  99.453  1.00  0.150          C  
ATOM   1905  CD  PRO A 121     100.048 -93.765  99.858  1.00  0.150          C  
ATOM   1906  HA  PRO A 121      99.655 -90.856 100.935  1.00  0.120          H  
ATOM   1907 1HB  PRO A 121      97.679 -93.107 101.397  1.00  0.180          H  
ATOM   1908 2HB  PRO A 121      97.511 -91.656 100.405  1.00  0.180          H  
ATOM   1909 1HG  PRO A 121      97.990 -93.991  99.187  1.00  0.180          H  
ATOM   1910 2HG  PRO A 121      98.779 -92.531  98.593  1.00  0.180          H  
ATOM   1911 1HD  PRO A 121      99.932 -94.763 100.289  1.00  0.180          H  
ATOM   1912 2HD  PRO A 121     100.687 -93.760  98.963  1.00  0.180          H  
ATOM   1913  N   GLY A 122      99.295 -90.717 103.452  1.00  0.140          N  
ATOM   1914  CA  GLY A 122      99.244 -90.606 104.895  1.00  0.140          C  
ATOM   1915  C   GLY A 122     100.614 -90.251 105.490  1.00  0.120          C  
ATOM   1916  O   GLY A 122     100.697 -89.804 106.637  1.00  0.140          O  
ATOM   1917  H   GLY A 122      99.265 -89.827 102.957  1.00  0.170          H  
ATOM   1918 1HA  GLY A 122      98.520 -89.833 105.160  1.00  0.170          H  
ATOM   1919 2HA  GLY A 122      98.885 -91.540 105.321  1.00  0.170          H  
ATOM   1920  N   SER A 123     101.694 -90.480 104.731  1.00  0.090          N  
ATOM   1921  CA  SER A 123     103.044 -90.206 105.213  1.00  0.090          C  
ATOM   1922  C   SER A 123     103.425 -88.739 105.081  1.00  0.140          C  
ATOM   1923  O   SER A 123     102.734 -87.948 104.420  1.00  0.140          O  
ATOM   1924  CB  SER A 123     104.060 -91.034 104.462  1.00  0.130          C  
ATOM   1925  OG  SER A 123     104.181 -90.583 103.163  1.00  0.130          O  
ATOM   1926  H   SER A 123     101.598 -90.850 103.783  1.00  0.110          H  
ATOM   1927  HA  SER A 123     103.090 -90.476 106.269  1.00  0.110          H  
ATOM   1928 1HB  SER A 123     105.025 -90.973 104.960  1.00  0.150          H  
ATOM   1929 2HB  SER A 123     103.753 -92.080 104.458  1.00  0.150          H  
ATOM   1930  HG  SER A 123     103.378 -90.897 102.702  1.00  0.150          H  
ATOM   1931  N   THR A 124     104.549 -88.385 105.708  1.00  0.160          N  
ATOM   1932  CA  THR A 124     105.088 -87.037 105.633  1.00  0.170          C  
ATOM   1933  C   THR A 124     106.341 -87.059 104.779  1.00  0.190          C  
ATOM   1934  O   THR A 124     107.247 -87.866 105.011  1.00  0.220          O  
ATOM   1935  CB  THR A 124     105.474 -86.481 107.026  1.00  0.230          C  
ATOM   1936  OG1 THR A 124     104.333 -86.462 107.890  1.00  0.230          O  
ATOM   1937  CG2 THR A 124     106.016 -85.042 106.904  1.00  0.230          C  
ATOM   1938  H   THR A 124     105.048 -89.075 106.249  1.00  0.190          H  
ATOM   1939  HA  THR A 124     104.361 -86.377 105.169  1.00  0.200          H  
ATOM   1940  HB  THR A 124     106.243 -87.112 107.465  1.00  0.280          H  
ATOM   1941  HG1 THR A 124     103.640 -85.904 107.499  1.00  0.280          H  
ATOM   1942 1HG2 THR A 124     106.281 -84.673 107.890  1.00  0.280          H  
ATOM   1943 2HG2 THR A 124     106.891 -85.025 106.269  1.00  0.280          H  
ATOM   1944 3HG2 THR A 124     105.246 -84.402 106.471  1.00  0.280          H  
ATOM   1945  N   VAL A 125     106.386 -86.171 103.810  1.00  0.180          N  
ATOM   1946  CA  VAL A 125     107.515 -86.060 102.927  1.00  0.190          C  
ATOM   1947  C   VAL A 125     108.423 -84.983 103.443  1.00  0.110          C  
ATOM   1948  O   VAL A 125     107.997 -83.849 103.661  1.00  0.070          O  
ATOM   1949  CB  VAL A 125     107.042 -85.725 101.520  1.00  0.260          C  
ATOM   1950  CG1 VAL A 125     108.228 -85.561 100.568  1.00  0.260          C  
ATOM   1951  CG2 VAL A 125     106.122 -86.806 101.062  1.00  0.260          C  
ATOM   1952  H   VAL A 125     105.593 -85.536 103.712  1.00  0.220          H  
ATOM   1953  HA  VAL A 125     108.053 -87.002 102.914  1.00  0.230          H  
ATOM   1954  HB  VAL A 125     106.509 -84.795 101.552  1.00  0.310          H  
ATOM   1955 1HG1 VAL A 125     107.865 -85.316  99.577  1.00  0.310          H  
ATOM   1956 2HG1 VAL A 125     108.879 -84.763 100.913  1.00  0.310          H  
ATOM   1957 3HG1 VAL A 125     108.790 -86.485 100.524  1.00  0.310          H  
ATOM   1958 1HG2 VAL A 125     105.756 -86.589 100.076  1.00  0.310          H  
ATOM   1959 2HG2 VAL A 125     106.652 -87.730 101.046  1.00  0.310          H  
ATOM   1960 3HG2 VAL A 125     105.284 -86.888 101.744  1.00  0.310          H  
ATOM   1961  N   LEU A 126     109.665 -85.345 103.691  1.00  0.100          N  
ATOM   1962  CA  LEU A 126     110.623 -84.397 104.209  1.00  0.070          C  
ATOM   1963  C   LEU A 126     111.681 -84.169 103.167  1.00  0.060          C  
ATOM   1964  O   LEU A 126     112.109 -85.124 102.505  1.00  0.070          O  
ATOM   1965  CB  LEU A 126     111.265 -84.941 105.488  1.00  0.110          C  
ATOM   1966  CG  LEU A 126     110.297 -85.325 106.628  1.00  0.110          C  
ATOM   1967  CD1 LEU A 126     111.090 -85.912 107.757  1.00  0.110          C  
ATOM   1968  CD2 LEU A 126     109.524 -84.115 107.085  1.00  0.110          C  
ATOM   1969  H   LEU A 126     109.945 -86.296 103.504  1.00  0.120          H  
ATOM   1970  HA  LEU A 126     110.139 -83.442 104.400  1.00  0.080          H  
ATOM   1971 1HB  LEU A 126     111.851 -85.825 105.235  1.00  0.130          H  
ATOM   1972 2HB  LEU A 126     111.950 -84.186 105.874  1.00  0.130          H  
ATOM   1973  HG  LEU A 126     109.599 -86.088 106.274  1.00  0.130          H  
ATOM   1974 1HD1 LEU A 126     110.418 -86.206 108.560  1.00  0.130          H  
ATOM   1975 2HD1 LEU A 126     111.636 -86.792 107.398  1.00  0.130          H  
ATOM   1976 3HD1 LEU A 126     111.802 -85.177 108.129  1.00  0.130          H  
ATOM   1977 1HD2 LEU A 126     108.850 -84.397 107.889  1.00  0.130          H  
ATOM   1978 2HD2 LEU A 126     110.213 -83.347 107.441  1.00  0.130          H  
ATOM   1979 3HD2 LEU A 126     108.950 -83.730 106.259  1.00  0.130          H  
ATOM   1980  N   TYR A 127     112.085 -82.916 103.013  1.00  0.050          N  
ATOM   1981  CA  TYR A 127     113.123 -82.597 102.048  1.00  0.030          C  
ATOM   1982  C   TYR A 127     113.893 -81.346 102.417  1.00  0.020          C  
ATOM   1983  O   TYR A 127     113.543 -80.613 103.350  1.00  0.030          O  
ATOM   1984  CB  TYR A 127     112.563 -82.534 100.606  1.00  0.050          C  
ATOM   1985  CG  TYR A 127     111.610 -81.504 100.283  1.00  0.050          C  
ATOM   1986  CD1 TYR A 127     112.023 -80.310  99.693  1.00  0.050          C  
ATOM   1987  CD2 TYR A 127     110.310 -81.732 100.534  1.00  0.050          C  
ATOM   1988  CE1 TYR A 127     111.083 -79.372  99.372  1.00  0.050          C  
ATOM   1989  CE2 TYR A 127     109.414 -80.805 100.219  1.00  0.050          C  
ATOM   1990  CZ  TYR A 127     109.760 -79.646  99.654  1.00  0.050          C  
ATOM   1991  OH  TYR A 127     108.772 -78.759  99.379  1.00  0.050          O  
ATOM   1992  H   TYR A 127     111.666 -82.186 103.602  1.00  0.060          H  
ATOM   1993  HA  TYR A 127     113.845 -83.411 102.070  1.00  0.040          H  
ATOM   1994 1HB  TYR A 127     113.366 -82.405  99.908  1.00  0.060          H  
ATOM   1995 2HB  TYR A 127     112.100 -83.485 100.367  1.00  0.060          H  
ATOM   1996  HD1 TYR A 127     113.079 -80.127  99.490  1.00  0.060          H  
ATOM   1997  HD2 TYR A 127     109.994 -82.668 100.993  1.00  0.060          H  
ATOM   1998  HE1 TYR A 127     111.371 -78.434  98.917  1.00  0.060          H  
ATOM   1999  HE2 TYR A 127     108.417 -80.975 100.414  1.00  0.060          H  
ATOM   2000  HH  TYR A 127     109.147 -77.971  99.024  1.00  0.060          H  
ATOM   2001  N   ARG A 128     115.003 -81.160 101.725  1.00  0.030          N  
ATOM   2002  CA  ARG A 128     115.875 -80.030 101.928  1.00  0.040          C  
ATOM   2003  C   ARG A 128     116.263 -79.389 100.612  1.00  0.040          C  
ATOM   2004  O   ARG A 128     116.505 -80.072  99.611  1.00  0.040          O  
ATOM   2005  CB  ARG A 128     117.137 -80.506 102.639  1.00  0.050          C  
ATOM   2006  CG  ARG A 128     116.909 -81.027 104.045  1.00  0.050          C  
ATOM   2007  CD  ARG A 128     118.120 -81.661 104.639  1.00  0.050          C  
ATOM   2008  NE  ARG A 128     117.840 -82.141 105.999  1.00  0.050          N  
ATOM   2009  CZ  ARG A 128     117.196 -83.312 106.280  1.00  0.050          C  
ATOM   2010  NH1 ARG A 128     116.769 -84.078 105.291  1.00  0.050          N  
ATOM   2011  NH2 ARG A 128     116.981 -83.668 107.536  1.00  0.050          N  
ATOM   2012  H   ARG A 128     115.236 -81.856 101.020  1.00  0.040          H  
ATOM   2013  HA  ARG A 128     115.359 -79.308 102.546  1.00  0.050          H  
ATOM   2014 1HB  ARG A 128     117.589 -81.311 102.068  1.00  0.060          H  
ATOM   2015 2HB  ARG A 128     117.849 -79.705 102.678  1.00  0.060          H  
ATOM   2016 1HG  ARG A 128     116.616 -80.192 104.683  1.00  0.060          H  
ATOM   2017 2HG  ARG A 128     116.114 -81.756 104.034  1.00  0.060          H  
ATOM   2018 1HD  ARG A 128     118.447 -82.503 104.022  1.00  0.060          H  
ATOM   2019 2HD  ARG A 128     118.922 -80.929 104.694  1.00  0.060          H  
ATOM   2020  HE  ARG A 128     118.146 -81.566 106.774  1.00  0.060          H  
ATOM   2021 1HH1 ARG A 128     116.915 -83.807 104.338  1.00  0.060          H  
ATOM   2022 2HH1 ARG A 128     116.262 -84.967 105.457  1.00  0.060          H  
ATOM   2023 1HH2 ARG A 128     117.302 -83.082 108.291  1.00  0.060          H  
ATOM   2024 2HH2 ARG A 128     116.473 -84.521 107.743  1.00  0.060          H  
ATOM   2025  N   ILE A 129     116.360 -78.073 100.608  1.00  0.040          N  
ATOM   2026  CA  ILE A 129     116.848 -77.406  99.414  1.00  0.030          C  
ATOM   2027  C   ILE A 129     118.156 -76.715  99.650  1.00  0.020          C  
ATOM   2028  O   ILE A 129     118.314 -75.916 100.568  1.00  0.020          O  
ATOM   2029  CB  ILE A 129     115.821 -76.485  98.757  1.00  0.050          C  
ATOM   2030  CG1 ILE A 129     114.656 -77.363  98.314  1.00  0.050          C  
ATOM   2031  CG2 ILE A 129     116.442 -75.708  97.615  1.00  0.050          C  
ATOM   2032  CD1 ILE A 129     113.518 -76.647  97.714  1.00  0.050          C  
ATOM   2033  H   ILE A 129     116.108 -77.559 101.459  1.00  0.050          H  
ATOM   2034  HA  ILE A 129     117.050 -78.169  98.667  1.00  0.040          H  
ATOM   2035  HB  ILE A 129     115.451 -75.787  99.476  1.00  0.060          H  
ATOM   2036 1HG1 ILE A 129     115.040 -78.091  97.645  1.00  0.060          H  
ATOM   2037 2HG1 ILE A 129     114.278 -77.888  99.182  1.00  0.060          H  
ATOM   2038 1HG2 ILE A 129     115.717 -75.057  97.160  1.00  0.060          H  
ATOM   2039 2HG2 ILE A 129     117.257 -75.097  97.975  1.00  0.060          H  
ATOM   2040 3HG2 ILE A 129     116.822 -76.415  96.877  1.00  0.060          H  
ATOM   2041 1HD1 ILE A 129     112.736 -77.353  97.451  1.00  0.060          H  
ATOM   2042 2HD1 ILE A 129     113.161 -75.951  98.422  1.00  0.060          H  
ATOM   2043 3HD1 ILE A 129     113.828 -76.132  96.831  1.00  0.060          H  
ATOM   2044  N   PHE A 130     119.097 -77.074  98.800  1.00  0.010          N  
ATOM   2045  CA  PHE A 130     120.458 -76.596  98.825  1.00  0.010          C  
ATOM   2046  C   PHE A 130     120.591 -75.418  97.885  1.00  0.010          C  
ATOM   2047  O   PHE A 130     120.397 -75.562  96.675  1.00  0.010          O  
ATOM   2048  CB  PHE A 130     121.374 -77.743  98.428  1.00  0.010          C  
ATOM   2049  CG  PHE A 130     121.359 -78.829  99.465  1.00  0.010          C  
ATOM   2050  CD1 PHE A 130     120.349 -79.791  99.472  1.00  0.010          C  
ATOM   2051  CD2 PHE A 130     122.337 -78.896 100.437  1.00  0.010          C  
ATOM   2052  CE1 PHE A 130     120.329 -80.756 100.433  1.00  0.010          C  
ATOM   2053  CE2 PHE A 130     122.307 -79.886 101.395  1.00  0.010          C  
ATOM   2054  CZ  PHE A 130     121.298 -80.809 101.392  1.00  0.010          C  
ATOM   2055  H   PHE A 130     118.821 -77.736  98.074  1.00  0.010          H  
ATOM   2056  HA  PHE A 130     120.702 -76.285  99.834  1.00  0.010          H  
ATOM   2057 1HB  PHE A 130     121.038 -78.158  97.496  1.00  0.020          H  
ATOM   2058 2HB  PHE A 130     122.393 -77.386  98.300  1.00  0.020          H  
ATOM   2059  HD1 PHE A 130     119.561 -79.771  98.712  1.00  0.020          H  
ATOM   2060  HD2 PHE A 130     123.136 -78.153 100.447  1.00  0.020          H  
ATOM   2061  HE1 PHE A 130     119.549 -81.481 100.442  1.00  0.020          H  
ATOM   2062  HE2 PHE A 130     123.081 -79.931 102.159  1.00  0.020          H  
ATOM   2063  HZ  PHE A 130     121.264 -81.593 102.150  1.00  0.020          H  
ATOM   2064  N   THR A 131     120.882 -74.250  98.446  1.00  0.010          N  
ATOM   2065  CA  THR A 131     120.929 -73.001  97.696  1.00  0.020          C  
ATOM   2066  C   THR A 131     122.324 -72.400  97.683  1.00  0.020          C  
ATOM   2067  O   THR A 131     122.777 -71.862  98.713  1.00  0.020          O  
ATOM   2068  CB  THR A 131     120.002 -71.962  98.337  1.00  0.020          C  
ATOM   2069  OG1 THR A 131     120.412 -71.756  99.676  1.00  0.020          O  
ATOM   2070  CG2 THR A 131     118.585 -72.465  98.354  1.00  0.020          C  
ATOM   2071  H   THR A 131     121.026 -74.227  99.458  1.00  0.010          H  
ATOM   2072  HA  THR A 131     120.622 -73.196  96.669  1.00  0.020          H  
ATOM   2073  HB  THR A 131     120.070 -71.029  97.793  1.00  0.030          H  
ATOM   2074  HG1 THR A 131     121.339 -71.448  99.658  1.00  0.030          H  
ATOM   2075 1HG2 THR A 131     117.955 -71.721  98.830  1.00  0.030          H  
ATOM   2076 2HG2 THR A 131     118.252 -72.642  97.331  1.00  0.030          H  
ATOM   2077 3HG2 THR A 131     118.538 -73.391  98.923  1.00  0.030          H  
ATOM   2078  N   VAL A 132     123.007 -72.532  96.540  1.00  0.020          N  
ATOM   2079  CA  VAL A 132     124.394 -72.112  96.400  1.00  0.020          C  
ATOM   2080  C   VAL A 132     124.659 -71.240  95.151  1.00  0.030          C  
ATOM   2081  O   VAL A 132     123.864 -71.236  94.213  1.00  0.040          O  
ATOM   2082  CB  VAL A 132     125.283 -73.362  96.384  1.00  0.030          C  
ATOM   2083  CG1 VAL A 132     125.147 -74.153  97.684  1.00  0.030          C  
ATOM   2084  CG2 VAL A 132     124.922 -74.247  95.195  1.00  0.030          C  
ATOM   2085  H   VAL A 132     122.532 -72.941  95.727  1.00  0.020          H  
ATOM   2086  HA  VAL A 132     124.651 -71.523  97.275  1.00  0.020          H  
ATOM   2087  HB  VAL A 132     126.272 -73.045  96.311  1.00  0.030          H  
ATOM   2088 1HG1 VAL A 132     125.818 -75.011  97.652  1.00  0.030          H  
ATOM   2089 2HG1 VAL A 132     125.416 -73.529  98.517  1.00  0.030          H  
ATOM   2090 3HG1 VAL A 132     124.128 -74.502  97.808  1.00  0.030          H  
ATOM   2091 1HG2 VAL A 132     125.572 -75.118  95.179  1.00  0.030          H  
ATOM   2092 2HG2 VAL A 132     123.885 -74.573  95.269  1.00  0.030          H  
ATOM   2093 3HG2 VAL A 132     125.061 -73.674  94.280  1.00  0.030          H  
ATOM   2094  N   ASP A 133     125.797 -70.540  95.125  1.00  0.020          N  
ATOM   2095  CA  ASP A 133     126.207 -69.693  94.001  1.00  0.030          C  
ATOM   2096  C   ASP A 133     126.910 -70.499  92.909  1.00  0.040          C  
ATOM   2097  O   ASP A 133     126.916 -71.733  92.914  1.00  0.040          O  
ATOM   2098  CB  ASP A 133     127.157 -68.547  94.430  1.00  0.040          C  
ATOM   2099  CG  ASP A 133     128.550 -68.981  94.840  1.00  0.040          C  
ATOM   2100  OD1 ASP A 133     128.855 -70.152  94.677  1.00  0.040          O  
ATOM   2101  OD2 ASP A 133     129.307 -68.156  95.273  1.00  0.040          O  
ATOM   2102  H   ASP A 133     126.405 -70.592  95.937  1.00  0.020          H  
ATOM   2103  HA  ASP A 133     125.313 -69.240  93.570  1.00  0.040          H  
ATOM   2104 1HB  ASP A 133     127.228 -67.806  93.639  1.00  0.050          H  
ATOM   2105 2HB  ASP A 133     126.752 -68.042  95.265  1.00  0.050          H  
ATOM   2106  N   ASP A 134     127.527 -69.786  91.966  1.00  0.050          N  
ATOM   2107  CA  ASP A 134     128.222 -70.375  90.826  1.00  0.060          C  
ATOM   2108  C   ASP A 134     129.384 -71.311  91.195  1.00  0.060          C  
ATOM   2109  O   ASP A 134     129.810 -72.116  90.368  1.00  0.070          O  
ATOM   2110  CB  ASP A 134     128.792 -69.276  89.927  1.00  0.080          C  
ATOM   2111  CG  ASP A 134     127.761 -68.528  89.094  1.00  0.080          C  
ATOM   2112  OD1 ASP A 134     126.648 -68.981  88.978  1.00  0.080          O  
ATOM   2113  OD2 ASP A 134     128.112 -67.510  88.539  1.00  0.080          O  
ATOM   2114  H   ASP A 134     127.496 -68.779  92.020  1.00  0.060          H  
ATOM   2115  HA  ASP A 134     127.492 -70.945  90.256  1.00  0.070          H  
ATOM   2116 1HB  ASP A 134     129.325 -68.553  90.548  1.00  0.100          H  
ATOM   2117 2HB  ASP A 134     129.527 -69.716  89.249  1.00  0.100          H  
ATOM   2118  N   GLU A 135     129.974 -71.137  92.382  1.00  0.050          N  
ATOM   2119  CA  GLU A 135     131.114 -71.931  92.836  1.00  0.060          C  
ATOM   2120  C   GLU A 135     130.650 -73.000  93.811  1.00  0.060          C  
ATOM   2121  O   GLU A 135     131.466 -73.696  94.422  1.00  0.070          O  
ATOM   2122  CB  GLU A 135     132.175 -71.055  93.511  1.00  0.080          C  
ATOM   2123  CG  GLU A 135     132.817 -70.021  92.607  1.00  0.080          C  
ATOM   2124  CD  GLU A 135     133.914 -69.230  93.295  1.00  0.080          C  
ATOM   2125  OE1 GLU A 135     134.279 -69.566  94.392  1.00  0.080          O  
ATOM   2126  OE2 GLU A 135     134.372 -68.267  92.713  1.00  0.080          O  
ATOM   2127  H   GLU A 135     129.573 -70.490  93.066  1.00  0.060          H  
ATOM   2128  HA  GLU A 135     131.562 -72.426  91.975  1.00  0.070          H  
ATOM   2129 1HB  GLU A 135     131.710 -70.513  94.337  1.00  0.100          H  
ATOM   2130 2HB  GLU A 135     132.960 -71.682  93.931  1.00  0.100          H  
ATOM   2131 1HG  GLU A 135     133.231 -70.527  91.737  1.00  0.100          H  
ATOM   2132 2HG  GLU A 135     132.041 -69.338  92.260  1.00  0.100          H  
ATOM   2133  N   LEU A 136     129.329 -73.117  93.942  1.00  0.040          N  
ATOM   2134  CA  LEU A 136     128.629 -74.007  94.840  1.00  0.040          C  
ATOM   2135  C   LEU A 136     128.829 -73.646  96.319  1.00  0.030          C  
ATOM   2136  O   LEU A 136     128.848 -74.522  97.186  1.00  0.030          O  
ATOM   2137  CB  LEU A 136     129.024 -75.474  94.570  1.00  0.060          C  
ATOM   2138  CG  LEU A 136     128.807 -75.997  93.086  1.00  0.060          C  
ATOM   2139  CD1 LEU A 136     129.327 -77.419  92.987  1.00  0.060          C  
ATOM   2140  CD2 LEU A 136     127.305 -75.948  92.692  1.00  0.060          C  
ATOM   2141  H   LEU A 136     128.724 -72.509  93.385  1.00  0.050          H  
ATOM   2142  HA  LEU A 136     127.580 -73.898  94.623  1.00  0.050          H  
ATOM   2143 1HB  LEU A 136     130.065 -75.624  94.837  1.00  0.070          H  
ATOM   2144 2HB  LEU A 136     128.423 -76.103  95.223  1.00  0.070          H  
ATOM   2145  HG  LEU A 136     129.379 -75.375  92.397  1.00  0.070          H  
ATOM   2146 1HD1 LEU A 136     129.205 -77.784  91.976  1.00  0.070          H  
ATOM   2147 2HD1 LEU A 136     130.384 -77.434  93.253  1.00  0.070          H  
ATOM   2148 3HD1 LEU A 136     128.771 -78.055  93.672  1.00  0.070          H  
ATOM   2149 1HD2 LEU A 136     127.181 -76.311  91.672  1.00  0.070          H  
ATOM   2150 2HD2 LEU A 136     126.728 -76.574  93.369  1.00  0.070          H  
ATOM   2151 3HD2 LEU A 136     126.941 -74.927  92.745  1.00  0.070          H  
ATOM   2152  N   LEU A 137     128.912 -72.338  96.617  1.00  0.030          N  
ATOM   2153  CA  LEU A 137     129.005 -71.876  97.994  1.00  0.020          C  
ATOM   2154  C   LEU A 137     127.620 -71.355  98.416  1.00  0.010          C  
ATOM   2155  O   LEU A 137     126.919 -70.791  97.592  1.00  0.010          O  
ATOM   2156  CB  LEU A 137     130.052 -70.766  98.079  1.00  0.030          C  
ATOM   2157  CG  LEU A 137     131.466 -71.150  97.567  1.00  0.030          C  
ATOM   2158  CD1 LEU A 137     132.343 -69.917  97.601  1.00  0.030          C  
ATOM   2159  CD2 LEU A 137     132.066 -72.278  98.408  1.00  0.030          C  
ATOM   2160  H   LEU A 137     128.908 -71.626  95.867  1.00  0.040          H  
ATOM   2161  HA  LEU A 137     129.303 -72.710  98.606  1.00  0.020          H  
ATOM   2162 1HB  LEU A 137     129.705 -69.923  97.473  1.00  0.040          H  
ATOM   2163 2HB  LEU A 137     130.140 -70.433  99.110  1.00  0.040          H  
ATOM   2164  HG  LEU A 137     131.395 -71.481  96.531  1.00  0.040          H  
ATOM   2165 1HD1 LEU A 137     133.333 -70.164  97.210  1.00  0.040          H  
ATOM   2166 2HD1 LEU A 137     131.894 -69.141  96.970  1.00  0.040          H  
ATOM   2167 3HD1 LEU A 137     132.434 -69.551  98.620  1.00  0.040          H  
ATOM   2168 1HD2 LEU A 137     133.056 -72.519  98.019  1.00  0.040          H  
ATOM   2169 2HD2 LEU A 137     132.152 -71.960  99.446  1.00  0.040          H  
ATOM   2170 3HD2 LEU A 137     131.443 -73.167  98.349  1.00  0.040          H  
ATOM   2171  N   PRO A 138     127.186 -71.480  99.679  1.00  0.010          N  
ATOM   2172  CA  PRO A 138     125.880 -71.021 100.165  1.00  0.010          C  
ATOM   2173  C   PRO A 138     125.549 -69.554  99.896  1.00  0.010          C  
ATOM   2174  O   PRO A 138     126.397 -68.675 100.071  1.00  0.020          O  
ATOM   2175  CB  PRO A 138     126.024 -71.239 101.678  1.00  0.010          C  
ATOM   2176  CG  PRO A 138     126.996 -72.380 101.815  1.00  0.010          C  
ATOM   2177  CD  PRO A 138     128.004 -72.172 100.703  1.00  0.010          C  
ATOM   2178  HA  PRO A 138     125.088 -71.663  99.762  1.00  0.010          H  
ATOM   2179 1HB  PRO A 138     126.380 -70.316 102.157  1.00  0.020          H  
ATOM   2180 2HB  PRO A 138     125.049 -71.460 102.113  1.00  0.020          H  
ATOM   2181 1HG  PRO A 138     127.452 -72.365 102.818  1.00  0.020          H  
ATOM   2182 2HG  PRO A 138     126.460 -73.338 101.729  1.00  0.020          H  
ATOM   2183 1HD  PRO A 138     128.849 -71.545 101.025  1.00  0.020          H  
ATOM   2184 2HD  PRO A 138     128.312 -73.174 100.381  1.00  0.020          H  
ATOM   2185  N   VAL A 139     124.287 -69.310  99.510  1.00  0.020          N  
ATOM   2186  CA  VAL A 139     123.776 -67.954  99.259  1.00  0.020          C  
ATOM   2187  C   VAL A 139     122.441 -67.694  99.950  1.00  0.020          C  
ATOM   2188  O   VAL A 139     121.671 -68.631 100.157  1.00  0.030          O  
ATOM   2189  CB  VAL A 139     123.575 -67.706  97.758  1.00  0.030          C  
ATOM   2190  CG1 VAL A 139     124.844 -67.807  97.064  1.00  0.030          C  
ATOM   2191  CG2 VAL A 139     122.567 -68.731  97.163  1.00  0.030          C  
ATOM   2192  H   VAL A 139     123.673 -70.116  99.376  1.00  0.020          H  
ATOM   2193  HA  VAL A 139     124.508 -67.239  99.637  1.00  0.020          H  
ATOM   2194  HB  VAL A 139     123.218 -66.702  97.622  1.00  0.030          H  
ATOM   2195 1HG1 VAL A 139     124.673 -67.604  96.012  1.00  0.030          H  
ATOM   2196 2HG1 VAL A 139     125.547 -67.082  97.473  1.00  0.030          H  
ATOM   2197 3HG1 VAL A 139     125.249 -68.802  97.184  1.00  0.030          H  
ATOM   2198 1HG2 VAL A 139     122.438 -68.552  96.100  1.00  0.030          H  
ATOM   2199 2HG2 VAL A 139     122.956 -69.714  97.301  1.00  0.030          H  
ATOM   2200 3HG2 VAL A 139     121.598 -68.658  97.654  1.00  0.030          H  
ATOM   2201  N   ALA A 140     122.172 -66.409 100.234  1.00  0.020          N  
ATOM   2202  CA  ALA A 140     120.935 -65.879 100.844  1.00  0.030          C  
ATOM   2203  C   ALA A 140     119.901 -65.370  99.828  1.00  0.030          C  
ATOM   2204  O   ALA A 140     119.914 -64.184  99.493  1.00  0.030          O  
ATOM   2205  CB  ALA A 140     121.270 -64.739 101.777  1.00  0.040          C  
ATOM   2206  H   ALA A 140     122.896 -65.740 100.016  1.00  0.020          H  
ATOM   2207  HA  ALA A 140     120.481 -66.674 101.424  1.00  0.040          H  
ATOM   2208 1HB  ALA A 140     120.353 -64.393 102.233  1.00  0.050          H  
ATOM   2209 2HB  ALA A 140     121.960 -65.077 102.545  1.00  0.050          H  
ATOM   2210 3HB  ALA A 140     121.721 -63.923 101.221  1.00  0.050          H  
ATOM   2211  N   ARG A 141     119.063 -66.238  99.281  1.00  0.030          N  
ATOM   2212  CA  ARG A 141     118.114 -65.849  98.236  1.00  0.030          C  
ATOM   2213  C   ARG A 141     116.733 -66.451  98.478  1.00  0.040          C  
ATOM   2214  O   ARG A 141     116.604 -67.515  99.094  1.00  0.040          O  
ATOM   2215  CB  ARG A 141     118.590 -66.265  96.840  1.00  0.040          C  
ATOM   2216  CG  ARG A 141     119.574 -65.304  96.070  1.00  0.040          C  
ATOM   2217  CD  ARG A 141     120.981 -65.419  96.517  1.00  0.040          C  
ATOM   2218  NE  ARG A 141     121.918 -64.610  95.735  1.00  0.040          N  
ATOM   2219  CZ  ARG A 141     122.605 -65.034  94.645  1.00  0.040          C  
ATOM   2220  NH1 ARG A 141     122.477 -66.264  94.218  1.00  0.040          N  
ATOM   2221  NH2 ARG A 141     123.420 -64.210  94.007  1.00  0.040          N  
ATOM   2222  H   ARG A 141     119.064 -67.194  99.615  1.00  0.040          H  
ATOM   2223  HA  ARG A 141     118.013 -64.764  98.249  1.00  0.040          H  
ATOM   2224 1HB  ARG A 141     119.082 -67.230  96.916  1.00  0.050          H  
ATOM   2225 2HB  ARG A 141     117.716 -66.392  96.206  1.00  0.050          H  
ATOM   2226 1HG  ARG A 141     119.536 -65.533  95.004  1.00  0.050          H  
ATOM   2227 2HG  ARG A 141     119.260 -64.272  96.230  1.00  0.050          H  
ATOM   2228 1HD  ARG A 141     121.085 -65.108  97.519  1.00  0.050          H  
ATOM   2229 2HD  ARG A 141     121.256 -66.440  96.439  1.00  0.050          H  
ATOM   2230  HE  ARG A 141     122.054 -63.651  96.030  1.00  0.050          H  
ATOM   2231 1HH1 ARG A 141     121.868 -66.913  94.682  1.00  0.050          H  
ATOM   2232 2HH1 ARG A 141     123.006 -66.583  93.393  1.00  0.050          H  
ATOM   2233 1HH2 ARG A 141     123.537 -63.258  94.318  1.00  0.050          H  
ATOM   2234 2HH2 ARG A 141     123.941 -64.531  93.188  1.00  0.050          H  
ATOM   2235  N   THR A 142     115.706 -65.752  98.000  1.00  0.040          N  
ATOM   2236  CA  THR A 142     114.339 -66.240  98.040  1.00  0.050          C  
ATOM   2237  C   THR A 142     114.168 -67.403  97.069  1.00  0.050          C  
ATOM   2238  O   THR A 142     114.595 -67.323  95.909  1.00  0.050          O  
ATOM   2239  CB  THR A 142     113.351 -65.111  97.685  1.00  0.070          C  
ATOM   2240  OG1 THR A 142     113.486 -64.025  98.613  1.00  0.070          O  
ATOM   2241  CG2 THR A 142     111.928 -65.630  97.742  1.00  0.070          C  
ATOM   2242  H   THR A 142     115.867 -64.858  97.556  1.00  0.050          H  
ATOM   2243  HA  THR A 142     114.114 -66.602  99.038  1.00  0.060          H  
ATOM   2244  HB  THR A 142     113.573 -64.742  96.700  1.00  0.080          H  
ATOM   2245  HG1 THR A 142     113.016 -63.252  98.252  1.00  0.080          H  
ATOM   2246 1HG2 THR A 142     111.245 -64.817  97.494  1.00  0.080          H  
ATOM   2247 2HG2 THR A 142     111.783 -66.440  97.031  1.00  0.080          H  
ATOM   2248 3HG2 THR A 142     111.727 -65.986  98.749  1.00  0.080          H  
ATOM   2249  N   VAL A 143     113.561 -68.479  97.559  1.00  0.050          N  
ATOM   2250  CA  VAL A 143     113.274 -69.675  96.790  1.00  0.050          C  
ATOM   2251  C   VAL A 143     111.787 -70.010  96.803  1.00  0.060          C  
ATOM   2252  O   VAL A 143     111.116 -69.974  97.841  1.00  0.060          O  
ATOM   2253  CB  VAL A 143     114.108 -70.863  97.303  1.00  0.070          C  
ATOM   2254  CG1 VAL A 143     113.758 -72.143  96.555  1.00  0.070          C  
ATOM   2255  CG2 VAL A 143     115.581 -70.559  97.093  1.00  0.070          C  
ATOM   2256  H   VAL A 143     113.297 -68.466  98.543  1.00  0.060          H  
ATOM   2257  HA  VAL A 143     113.569 -69.486  95.763  1.00  0.060          H  
ATOM   2258  HB  VAL A 143     113.894 -71.014  98.356  1.00  0.080          H  
ATOM   2259 1HG1 VAL A 143     114.352 -72.961  96.949  1.00  0.080          H  
ATOM   2260 2HG1 VAL A 143     112.731 -72.372  96.684  1.00  0.080          H  
ATOM   2261 3HG1 VAL A 143     113.959 -72.013  95.494  1.00  0.080          H  
ATOM   2262 1HG2 VAL A 143     116.155 -71.385  97.450  1.00  0.080          H  
ATOM   2263 2HG2 VAL A 143     115.765 -70.414  96.033  1.00  0.080          H  
ATOM   2264 3HG2 VAL A 143     115.863 -69.658  97.637  1.00  0.080          H  
ATOM   2265  N   VAL A 144     111.275 -70.309  95.622  1.00  0.070          N  
ATOM   2266  CA  VAL A 144     109.882 -70.673  95.439  1.00  0.090          C  
ATOM   2267  C   VAL A 144     109.793 -72.181  95.252  1.00  0.080          C  
ATOM   2268  O   VAL A 144     110.480 -72.750  94.404  1.00  0.100          O  
ATOM   2269  CB  VAL A 144     109.315 -69.929  94.233  1.00  0.120          C  
ATOM   2270  CG1 VAL A 144     107.849 -70.316  94.012  1.00  0.120          C  
ATOM   2271  CG2 VAL A 144     109.477 -68.416  94.456  1.00  0.120          C  
ATOM   2272  H   VAL A 144     111.919 -70.307  94.824  1.00  0.080          H  
ATOM   2273  HA  VAL A 144     109.316 -70.394  96.328  1.00  0.110          H  
ATOM   2274  HB  VAL A 144     109.874 -70.218  93.358  1.00  0.140          H  
ATOM   2275 1HG1 VAL A 144     107.465 -69.788  93.148  1.00  0.140          H  
ATOM   2276 2HG1 VAL A 144     107.761 -71.388  93.842  1.00  0.140          H  
ATOM   2277 3HG1 VAL A 144     107.269 -70.040  94.898  1.00  0.140          H  
ATOM   2278 1HG2 VAL A 144     109.095 -67.879  93.593  1.00  0.140          H  
ATOM   2279 2HG2 VAL A 144     108.918 -68.124  95.348  1.00  0.140          H  
ATOM   2280 3HG2 VAL A 144     110.530 -68.169  94.592  1.00  0.140          H  
ATOM   2281  N   ILE A 145     108.999 -72.839  96.096  1.00  0.070          N  
ATOM   2282  CA  ILE A 145     108.927 -74.293  96.106  1.00  0.050          C  
ATOM   2283  C   ILE A 145     107.530 -74.855  95.841  1.00  0.060          C  
ATOM   2284  O   ILE A 145     106.569 -74.541  96.549  1.00  0.080          O  
ATOM   2285  CB  ILE A 145     109.402 -74.791  97.476  1.00  0.080          C  
ATOM   2286  CG1 ILE A 145     110.754 -74.217  97.783  1.00  0.080          C  
ATOM   2287  CG2 ILE A 145     109.531 -76.306  97.473  1.00  0.080          C  
ATOM   2288  CD1 ILE A 145     110.748 -72.939  98.660  1.00  0.080          C  
ATOM   2289  H   ILE A 145     108.455 -72.305  96.779  1.00  0.080          H  
ATOM   2290  HA  ILE A 145     109.592 -74.676  95.335  1.00  0.060          H  
ATOM   2291  HB  ILE A 145     108.707 -74.469  98.253  1.00  0.090          H  
ATOM   2292 1HG1 ILE A 145     111.292 -74.952  98.281  1.00  0.090          H  
ATOM   2293 2HG1 ILE A 145     111.249 -74.011  96.851  1.00  0.090          H  
ATOM   2294 1HG2 ILE A 145     109.899 -76.591  98.438  1.00  0.090          H  
ATOM   2295 2HG2 ILE A 145     108.566 -76.779  97.280  1.00  0.090          H  
ATOM   2296 3HG2 ILE A 145     110.242 -76.616  96.705  1.00  0.090          H  
ATOM   2297 1HD1 ILE A 145     111.768 -72.614  98.842  1.00  0.090          H  
ATOM   2298 2HD1 ILE A 145     110.216 -72.147  98.195  1.00  0.090          H  
ATOM   2299 3HD1 ILE A 145     110.280 -73.128  99.579  1.00  0.090          H  
ATOM   2300  N   THR A 146     107.418 -75.735  94.849  1.00  0.090          N  
ATOM   2301  CA  THR A 146     106.116 -76.322  94.516  1.00  0.110          C  
ATOM   2302  C   THR A 146     106.113 -77.852  94.461  1.00  0.120          C  
ATOM   2303  O   THR A 146     107.006 -78.495  93.904  1.00  0.120          O  
ATOM   2304  CB  THR A 146     105.568 -75.757  93.170  1.00  0.150          C  
ATOM   2305  OG1 THR A 146     105.440 -74.331  93.265  1.00  0.150          O  
ATOM   2306  CG2 THR A 146     104.167 -76.343  92.845  1.00  0.150          C  
ATOM   2307  H   THR A 146     108.266 -75.964  94.324  1.00  0.110          H  
ATOM   2308  HA  THR A 146     105.411 -76.037  95.292  1.00  0.130          H  
ATOM   2309  HB  THR A 146     106.252 -76.001  92.369  1.00  0.180          H  
ATOM   2310  HG1 THR A 146     106.320 -73.953  93.284  1.00  0.180          H  
ATOM   2311 1HG2 THR A 146     103.810 -75.920  91.910  1.00  0.180          H  
ATOM   2312 2HG2 THR A 146     104.213 -77.412  92.741  1.00  0.180          H  
ATOM   2313 3HG2 THR A 146     103.472 -76.089  93.646  1.00  0.180          H  
ATOM   2314  N   ILE A 147     105.066 -78.423  95.042  1.00  0.150          N  
ATOM   2315  CA  ILE A 147     104.782 -79.855  95.005  1.00  0.190          C  
ATOM   2316  C   ILE A 147     103.668 -80.059  93.995  1.00  0.170          C  
ATOM   2317  O   ILE A 147     102.634 -79.408  94.126  1.00  0.190          O  
ATOM   2318  CB  ILE A 147     104.302 -80.372  96.383  1.00  0.250          C  
ATOM   2319  CG1 ILE A 147     105.324 -80.037  97.490  1.00  0.250          C  
ATOM   2320  CG2 ILE A 147     103.996 -81.870  96.323  1.00  0.250          C  
ATOM   2321  CD1 ILE A 147     106.692 -80.608  97.274  1.00  0.250          C  
ATOM   2322  H   ILE A 147     104.424 -77.787  95.524  1.00  0.180          H  
ATOM   2323  HA  ILE A 147     105.654 -80.404  94.664  1.00  0.230          H  
ATOM   2324  HB  ILE A 147     103.389 -79.851  96.647  1.00  0.300          H  
ATOM   2325 1HG1 ILE A 147     105.414 -78.951  97.562  1.00  0.300          H  
ATOM   2326 2HG1 ILE A 147     104.941 -80.412  98.439  1.00  0.300          H  
ATOM   2327 1HG2 ILE A 147     103.623 -82.190  97.287  1.00  0.300          H  
ATOM   2328 2HG2 ILE A 147     103.254 -82.050  95.585  1.00  0.300          H  
ATOM   2329 3HG2 ILE A 147     104.886 -82.439  96.065  1.00  0.300          H  
ATOM   2330 1HD1 ILE A 147     107.326 -80.317  98.089  1.00  0.300          H  
ATOM   2331 2HD1 ILE A 147     106.659 -81.687  97.224  1.00  0.300          H  
ATOM   2332 3HD1 ILE A 147     107.082 -80.219  96.361  1.00  0.300          H  
ATOM   2333  N   GLU A 148     103.872 -80.948  93.015  1.00  0.160          N  
ATOM   2334  CA  GLU A 148     102.900 -81.249  91.951  1.00  0.160          C  
ATOM   2335  C   GLU A 148     102.534 -82.743  91.834  1.00  0.150          C  
ATOM   2336  O   GLU A 148     103.319 -83.638  92.176  1.00  0.150          O  
ATOM   2337  CB  GLU A 148     103.399 -80.789  90.565  1.00  0.220          C  
ATOM   2338  CG  GLU A 148     103.596 -79.282  90.354  1.00  0.220          C  
ATOM   2339  CD  GLU A 148     103.999 -78.949  88.937  1.00  0.220          C  
ATOM   2340  OE1 GLU A 148     104.209 -79.863  88.178  1.00  0.220          O  
ATOM   2341  OE2 GLU A 148     104.096 -77.788  88.597  1.00  0.220          O  
ATOM   2342  H   GLU A 148     104.777 -81.413  93.004  1.00  0.190          H  
ATOM   2343  HA  GLU A 148     101.989 -80.710  92.181  1.00  0.190          H  
ATOM   2344 1HB  GLU A 148     104.352 -81.270  90.358  1.00  0.270          H  
ATOM   2345 2HB  GLU A 148     102.695 -81.134  89.807  1.00  0.270          H  
ATOM   2346 1HG  GLU A 148     102.685 -78.764  90.576  1.00  0.270          H  
ATOM   2347 2HG  GLU A 148     104.365 -78.937  91.034  1.00  0.270          H  
ATOM   2348  N   THR A 149     101.349 -82.989  91.268  1.00  0.160          N  
ATOM   2349  CA  THR A 149     100.788 -84.311  90.969  1.00  0.160          C  
ATOM   2350  C   THR A 149     101.488 -84.904  89.734  1.00  0.170          C  
ATOM   2351  O   THR A 149     102.231 -84.189  89.050  1.00  0.170          O  
ATOM   2352  CB  THR A 149      99.282 -84.177  90.587  1.00  0.220          C  
ATOM   2353  OG1 THR A 149      99.210 -83.403  89.381  1.00  0.220          O  
ATOM   2354  CG2 THR A 149      98.445 -83.533  91.684  1.00  0.220          C  
ATOM   2355  H   THR A 149     100.765 -82.177  91.041  1.00  0.190          H  
ATOM   2356  HA  THR A 149     100.929 -84.951  91.838  1.00  0.190          H  
ATOM   2357  HB  THR A 149      98.848 -85.111  90.399  1.00  0.270          H  
ATOM   2358  HG1 THR A 149      98.397 -83.657  88.864  1.00  0.270          H  
ATOM   2359 1HG2 THR A 149      97.413 -83.456  91.347  1.00  0.270          H  
ATOM   2360 2HG2 THR A 149      98.484 -84.150  92.572  1.00  0.270          H  
ATOM   2361 3HG2 THR A 149      98.811 -82.557  91.910  1.00  0.270          H  
ATOM   2362  N   PRO A 150     101.266 -86.202  89.394  1.00  0.170          N  
ATOM   2363  CA  PRO A 150     101.793 -86.870  88.217  1.00  0.180          C  
ATOM   2364  C   PRO A 150     101.397 -86.195  86.903  1.00  0.200          C  
ATOM   2365  O   PRO A 150     102.030 -86.460  85.882  1.00  0.210          O  
ATOM   2366  CB  PRO A 150     101.206 -88.282  88.326  1.00  0.270          C  
ATOM   2367  CG  PRO A 150     100.963 -88.483  89.789  1.00  0.270          C  
ATOM   2368  CD  PRO A 150     100.520 -87.143  90.292  1.00  0.270          C  
ATOM   2369  HA  PRO A 150     102.885 -86.903  88.297  1.00  0.220          H  
ATOM   2370 1HB  PRO A 150     100.291 -88.358  87.722  1.00  0.320          H  
ATOM   2371 2HB  PRO A 150     101.922 -89.008  87.917  1.00  0.320          H  
ATOM   2372 1HG  PRO A 150     100.213 -89.281  89.964  1.00  0.320          H  
ATOM   2373 2HG  PRO A 150     101.886 -88.819  90.252  1.00  0.320          H  
ATOM   2374 1HD  PRO A 150      99.443 -87.109  90.137  1.00  0.320          H  
ATOM   2375 2HD  PRO A 150     100.796 -87.039  91.336  1.00  0.320          H  
ATOM   2376  N   ASP A 151     100.369 -85.330  86.898  1.00  0.210          N  
ATOM   2377  CA  ASP A 151     100.021 -84.674  85.662  1.00  0.230          C  
ATOM   2378  C   ASP A 151     100.141 -83.157  85.777  1.00  0.230          C  
ATOM   2379  O   ASP A 151      99.409 -82.406  85.129  1.00  0.240          O  
ATOM   2380  CB  ASP A 151      98.605 -85.074  85.237  1.00  0.310          C  
ATOM   2381  CG  ASP A 151      97.479 -84.731  86.270  1.00  0.310          C  
ATOM   2382  OD1 ASP A 151      97.753 -84.380  87.421  1.00  0.310          O  
ATOM   2383  OD2 ASP A 151      96.339 -84.848  85.889  1.00  0.310          O  
ATOM   2384  H   ASP A 151      99.829 -85.088  87.724  1.00  0.250          H  
ATOM   2385  HA  ASP A 151     100.709 -85.001  84.883  1.00  0.280          H  
ATOM   2386 1HB  ASP A 151      98.364 -84.581  84.294  1.00  0.380          H  
ATOM   2387 2HB  ASP A 151      98.583 -86.147  85.052  1.00  0.380          H  
ATOM   2388  N   GLY A 152     101.183 -82.722  86.500  1.00  0.220          N  
ATOM   2389  CA  GLY A 152     101.581 -81.321  86.573  1.00  0.220          C  
ATOM   2390  C   GLY A 152     100.693 -80.379  87.374  1.00  0.220          C  
ATOM   2391  O   GLY A 152     100.727 -79.172  87.133  1.00  0.230          O  
ATOM   2392  H   GLY A 152     101.704 -83.398  87.069  1.00  0.260          H  
ATOM   2393 1HA  GLY A 152     102.586 -81.281  86.995  1.00  0.260          H  
ATOM   2394 2HA  GLY A 152     101.671 -80.936  85.560  1.00  0.260          H  
ATOM   2395  N   VAL A 153      99.879 -80.876  88.296  1.00  0.210          N  
ATOM   2396  CA  VAL A 153      99.009 -79.963  89.010  1.00  0.210          C  
ATOM   2397  C   VAL A 153      99.564 -79.650  90.397  1.00  0.200          C  
ATOM   2398  O   VAL A 153      99.859 -80.571  91.143  1.00  0.170          O  
ATOM   2399  CB  VAL A 153      97.604 -80.580  89.139  1.00  0.290          C  
ATOM   2400  CG1 VAL A 153      96.678 -79.648  89.910  1.00  0.290          C  
ATOM   2401  CG2 VAL A 153      97.073 -80.884  87.741  1.00  0.290          C  
ATOM   2402  H   VAL A 153      99.834 -81.877  88.496  1.00  0.250          H  
ATOM   2403  HA  VAL A 153      98.899 -79.071  88.410  1.00  0.250          H  
ATOM   2404  HB  VAL A 153      97.664 -81.494  89.701  1.00  0.350          H  
ATOM   2405 1HG1 VAL A 153      95.697 -80.110  89.997  1.00  0.350          H  
ATOM   2406 2HG1 VAL A 153      97.070 -79.464  90.911  1.00  0.350          H  
ATOM   2407 3HG1 VAL A 153      96.587 -78.703  89.379  1.00  0.350          H  
ATOM   2408 1HG2 VAL A 153      96.088 -81.339  87.815  1.00  0.350          H  
ATOM   2409 2HG2 VAL A 153      97.009 -79.964  87.168  1.00  0.350          H  
ATOM   2410 3HG2 VAL A 153      97.746 -81.580  87.229  1.00  0.350          H  
ATOM   2411  N   PRO A 154      99.769 -78.382  90.774  1.00  0.210          N  
ATOM   2412  CA  PRO A 154     100.245 -78.005  92.087  1.00  0.200          C  
ATOM   2413  C   PRO A 154      99.344 -78.564  93.179  1.00  0.190          C  
ATOM   2414  O   PRO A 154      98.120 -78.517  93.078  1.00  0.200          O  
ATOM   2415  CB  PRO A 154     100.173 -76.474  92.035  1.00  0.300          C  
ATOM   2416  CG  PRO A 154     100.336 -76.143  90.571  1.00  0.300          C  
ATOM   2417  CD  PRO A 154      99.611 -77.254  89.837  1.00  0.300          C  
ATOM   2418  HA  PRO A 154     101.276 -78.344  92.232  1.00  0.240          H  
ATOM   2419 1HB  PRO A 154      99.216 -76.129  92.454  1.00  0.360          H  
ATOM   2420 2HB  PRO A 154     100.970 -76.043  92.662  1.00  0.360          H  
ATOM   2421 1HG  PRO A 154      99.924 -75.147  90.353  1.00  0.360          H  
ATOM   2422 2HG  PRO A 154     101.408 -76.111  90.312  1.00  0.360          H  
ATOM   2423 1HD  PRO A 154      98.549 -77.013  89.679  1.00  0.360          H  
ATOM   2424 2HD  PRO A 154     100.163 -77.429  88.897  1.00  0.360          H  
ATOM   2425  N   ILE A 155      99.987 -79.041  94.220  1.00  0.160          N  
ATOM   2426  CA  ILE A 155      99.427 -79.601  95.437  1.00  0.160          C  
ATOM   2427  C   ILE A 155      99.670 -78.628  96.573  1.00  0.150          C  
ATOM   2428  O   ILE A 155      98.780 -78.338  97.373  1.00  0.170          O  
ATOM   2429  CB  ILE A 155     100.092 -80.956  95.768  1.00  0.220          C  
ATOM   2430  CG1 ILE A 155      99.776 -81.949  94.642  1.00  0.220          C  
ATOM   2431  CG2 ILE A 155      99.657 -81.476  97.166  1.00  0.220          C  
ATOM   2432  CD1 ILE A 155     100.543 -83.236  94.710  1.00  0.220          C  
ATOM   2433  H   ILE A 155     100.986 -79.041  94.145  1.00  0.190          H  
ATOM   2434  HA  ILE A 155      98.355 -79.739  95.310  1.00  0.190          H  
ATOM   2435  HB  ILE A 155     101.164 -80.819  95.771  1.00  0.270          H  
ATOM   2436 1HG1 ILE A 155      98.713 -82.176  94.672  1.00  0.270          H  
ATOM   2437 2HG1 ILE A 155      99.999 -81.476  93.688  1.00  0.270          H  
ATOM   2438 1HG2 ILE A 155     100.151 -82.412  97.397  1.00  0.270          H  
ATOM   2439 2HG2 ILE A 155      99.925 -80.754  97.933  1.00  0.270          H  
ATOM   2440 3HG2 ILE A 155      98.576 -81.625  97.177  1.00  0.270          H  
ATOM   2441 1HD1 ILE A 155     100.273 -83.878  93.900  1.00  0.270          H  
ATOM   2442 2HD1 ILE A 155     101.594 -83.047  94.652  1.00  0.270          H  
ATOM   2443 3HD1 ILE A 155     100.315 -83.725  95.622  1.00  0.270          H  
ATOM   2444  N   LYS A 156     100.919 -78.178  96.671  1.00  0.150          N  
ATOM   2445  CA  LYS A 156     101.334 -77.282  97.740  1.00  0.170          C  
ATOM   2446  C   LYS A 156     102.429 -76.327  97.269  1.00  0.140          C  
ATOM   2447  O   LYS A 156     103.361 -76.719  96.567  1.00  0.130          O  
ATOM   2448  CB  LYS A 156     101.826 -78.084  98.949  1.00  0.230          C  
ATOM   2449  CG  LYS A 156     102.058 -77.263 100.219  1.00  0.230          C  
ATOM   2450  CD  LYS A 156     102.567 -78.154 101.336  1.00  0.230          C  
ATOM   2451  CE  LYS A 156     102.674 -77.434 102.702  1.00  0.230          C  
ATOM   2452  NZ  LYS A 156     103.468 -76.177 102.630  1.00  0.230          N  
ATOM   2453  H   LYS A 156     101.584 -78.475  95.957  1.00  0.180          H  
ATOM   2454  HA  LYS A 156     100.475 -76.682  98.042  1.00  0.200          H  
ATOM   2455 1HB  LYS A 156     101.101 -78.863  99.184  1.00  0.280          H  
ATOM   2456 2HB  LYS A 156     102.763 -78.577  98.699  1.00  0.280          H  
ATOM   2457 1HG  LYS A 156     102.802 -76.487 100.028  1.00  0.280          H  
ATOM   2458 2HG  LYS A 156     101.126 -76.789 100.525  1.00  0.280          H  
ATOM   2459 1HD  LYS A 156     101.909 -79.017 101.440  1.00  0.280          H  
ATOM   2460 2HD  LYS A 156     103.557 -78.506 101.051  1.00  0.280          H  
ATOM   2461 1HE  LYS A 156     101.678 -77.203 103.070  1.00  0.280          H  
ATOM   2462 2HE  LYS A 156     103.165 -78.111 103.404  1.00  0.280          H  
ATOM   2463 1HZ  LYS A 156     103.541 -75.738 103.529  1.00  0.280          H  
ATOM   2464 2HZ  LYS A 156     104.426 -76.352 102.287  1.00  0.280          H  
ATOM   2465 3HZ  LYS A 156     103.029 -75.525 102.001  1.00  0.280          H  
ATOM   2466  N   ARG A 157     102.337 -75.063  97.670  1.00  0.140          N  
ATOM   2467  CA  ARG A 157     103.360 -74.088  97.298  1.00  0.110          C  
ATOM   2468  C   ARG A 157     103.759 -73.177  98.453  1.00  0.110          C  
ATOM   2469  O   ARG A 157     102.896 -72.633  99.145  1.00  0.130          O  
ATOM   2470  CB  ARG A 157     102.877 -73.249  96.124  1.00  0.170          C  
ATOM   2471  CG  ARG A 157     103.844 -72.173  95.620  1.00  0.170          C  
ATOM   2472  CD  ARG A 157     103.324 -71.538  94.394  1.00  0.170          C  
ATOM   2473  NE  ARG A 157     104.147 -70.417  93.958  1.00  0.170          N  
ATOM   2474  CZ  ARG A 157     103.892 -69.643  92.878  1.00  0.170          C  
ATOM   2475  NH1 ARG A 157     102.839 -69.883  92.122  1.00  0.170          N  
ATOM   2476  NH2 ARG A 157     104.699 -68.637  92.580  1.00  0.170          N  
ATOM   2477  H   ARG A 157     101.556 -74.772  98.245  1.00  0.170          H  
ATOM   2478  HA  ARG A 157     104.243 -74.632  96.983  1.00  0.130          H  
ATOM   2479 1HB  ARG A 157     102.669 -73.910  95.281  1.00  0.200          H  
ATOM   2480 2HB  ARG A 157     101.945 -72.755  96.391  1.00  0.200          H  
ATOM   2481 1HG  ARG A 157     103.977 -71.398  96.375  1.00  0.200          H  
ATOM   2482 2HG  ARG A 157     104.811 -72.630  95.389  1.00  0.200          H  
ATOM   2483 1HD  ARG A 157     103.307 -72.284  93.597  1.00  0.200          H  
ATOM   2484 2HD  ARG A 157     102.314 -71.174  94.582  1.00  0.200          H  
ATOM   2485  HE  ARG A 157     104.965 -70.198  94.512  1.00  0.200          H  
ATOM   2486 1HH1 ARG A 157     102.218 -70.647  92.343  1.00  0.200          H  
ATOM   2487 2HH1 ARG A 157     102.650 -69.302  91.317  1.00  0.200          H  
ATOM   2488 1HH2 ARG A 157     105.503 -68.444  93.161  1.00  0.200          H  
ATOM   2489 2HH2 ARG A 157     104.509 -68.056  91.776  1.00  0.200          H  
ATOM   2490  N   ASP A 158     105.074 -72.973  98.604  1.00  0.100          N  
ATOM   2491  CA  ASP A 158     105.647 -72.105  99.640  1.00  0.110          C  
ATOM   2492  C   ASP A 158     106.782 -71.224  99.127  1.00  0.100          C  
ATOM   2493  O   ASP A 158     107.468 -71.560  98.160  1.00  0.090          O  
ATOM   2494  CB  ASP A 158     106.235 -72.927 100.799  1.00  0.150          C  
ATOM   2495  CG  ASP A 158     105.232 -73.665 101.668  1.00  0.150          C  
ATOM   2496  OD1 ASP A 158     104.461 -73.025 102.338  1.00  0.150          O  
ATOM   2497  OD2 ASP A 158     105.263 -74.889 101.694  1.00  0.150          O  
ATOM   2498  H   ASP A 158     105.698 -73.483  97.969  1.00  0.120          H  
ATOM   2499  HA  ASP A 158     104.857 -71.459 100.024  1.00  0.130          H  
ATOM   2500 1HB  ASP A 158     106.942 -73.653 100.394  1.00  0.180          H  
ATOM   2501 2HB  ASP A 158     106.803 -72.260 101.443  1.00  0.180          H  
ATOM   2502  N   THR A 159     107.001 -70.089  99.793  1.00  0.110          N  
ATOM   2503  CA  THR A 159     108.165 -69.262  99.470  1.00  0.100          C  
ATOM   2504  C   THR A 159     109.013 -69.085 100.733  1.00  0.100          C  
ATOM   2505  O   THR A 159     108.507 -68.664 101.778  1.00  0.100          O  
ATOM   2506  CB  THR A 159     107.756 -67.888  98.897  1.00  0.140          C  
ATOM   2507  OG1 THR A 159     106.972 -68.072  97.708  1.00  0.140          O  
ATOM   2508  CG2 THR A 159     109.001 -67.120  98.522  1.00  0.140          C  
ATOM   2509  H   THR A 159     106.389 -69.822 100.555  1.00  0.130          H  
ATOM   2510  HA  THR A 159     108.777 -69.773  98.730  1.00  0.120          H  
ATOM   2511  HB  THR A 159     107.181 -67.328  99.632  1.00  0.170          H  
ATOM   2512  HG1 THR A 159     106.124 -68.445  97.951  1.00  0.170          H  
ATOM   2513 1HG2 THR A 159     108.719 -66.157  98.102  1.00  0.170          H  
ATOM   2514 2HG2 THR A 159     109.617 -66.960  99.403  1.00  0.170          H  
ATOM   2515 3HG2 THR A 159     109.565 -67.688  97.782  1.00  0.170          H  
ATOM   2516  N   LEU A 160     110.283 -69.485 100.646  1.00  0.090          N  
ATOM   2517  CA  LEU A 160     111.255 -69.418 101.748  1.00  0.090          C  
ATOM   2518  C   LEU A 160     112.519 -68.633 101.424  1.00  0.080          C  
ATOM   2519  O   LEU A 160     113.036 -68.719 100.316  1.00  0.070          O  
ATOM   2520  CB  LEU A 160     111.698 -70.825 102.179  1.00  0.130          C  
ATOM   2521  CG  LEU A 160     110.828 -71.620 103.200  1.00  0.130          C  
ATOM   2522  CD1 LEU A 160     109.565 -72.144 102.553  1.00  0.130          C  
ATOM   2523  CD2 LEU A 160     111.692 -72.794 103.732  1.00  0.130          C  
ATOM   2524  H   LEU A 160     110.601 -69.810  99.727  1.00  0.110          H  
ATOM   2525  HA  LEU A 160     110.769 -68.932 102.594  1.00  0.110          H  
ATOM   2526 1HB  LEU A 160     111.777 -71.434 101.282  1.00  0.150          H  
ATOM   2527 2HB  LEU A 160     112.688 -70.730 102.606  1.00  0.150          H  
ATOM   2528  HG  LEU A 160     110.539 -70.974 104.029  1.00  0.150          H  
ATOM   2529 1HD1 LEU A 160     108.990 -72.713 103.284  1.00  0.150          H  
ATOM   2530 2HD1 LEU A 160     108.962 -71.334 102.201  1.00  0.150          H  
ATOM   2531 3HD1 LEU A 160     109.818 -72.762 101.745  1.00  0.150          H  
ATOM   2532 1HD2 LEU A 160     111.125 -73.379 104.459  1.00  0.150          H  
ATOM   2533 2HD2 LEU A 160     111.981 -73.433 102.917  1.00  0.150          H  
ATOM   2534 3HD2 LEU A 160     112.585 -72.402 104.211  1.00  0.150          H  
ATOM   2535  N   SER A 161     113.057 -67.914 102.401  1.00  0.080          N  
ATOM   2536  CA  SER A 161     114.345 -67.235 102.226  1.00  0.070          C  
ATOM   2537  C   SER A 161     115.475 -68.050 102.817  1.00  0.060          C  
ATOM   2538  O   SER A 161     115.356 -68.546 103.937  1.00  0.060          O  
ATOM   2539  CB  SER A 161     114.344 -65.876 102.887  1.00  0.100          C  
ATOM   2540  OG  SER A 161     115.637 -65.309 102.857  1.00  0.100          O  
ATOM   2541  H   SER A 161     112.581 -67.854 103.292  1.00  0.100          H  
ATOM   2542  HA  SER A 161     114.545 -67.112 101.165  1.00  0.080          H  
ATOM   2543 1HB  SER A 161     113.645 -65.222 102.368  1.00  0.120          H  
ATOM   2544 2HB  SER A 161     114.008 -65.970 103.919  1.00  0.120          H  
ATOM   2545  HG  SER A 161     115.547 -64.443 103.275  1.00  0.120          H  
ATOM   2546  N   SER A 162     116.598 -68.151 102.103  1.00  0.050          N  
ATOM   2547  CA  SER A 162     117.770 -68.855 102.630  1.00  0.040          C  
ATOM   2548  C   SER A 162     118.665 -67.970 103.499  1.00  0.050          C  
ATOM   2549  O   SER A 162     119.776 -68.376 103.878  1.00  0.040          O  
ATOM   2550  CB  SER A 162     118.594 -69.497 101.537  1.00  0.060          C  
ATOM   2551  OG  SER A 162     119.148 -68.543 100.719  1.00  0.060          O  
ATOM   2552  H   SER A 162     116.634 -67.778 101.149  1.00  0.060          H  
ATOM   2553  HA  SER A 162     117.423 -69.648 103.278  1.00  0.050          H  
ATOM   2554 1HB  SER A 162     119.388 -70.090 101.990  1.00  0.070          H  
ATOM   2555 2HB  SER A 162     117.976 -70.175 100.948  1.00  0.070          H  
ATOM   2556  HG  SER A 162     120.029 -68.887 100.458  1.00  0.070          H  
ATOM   2557  N   GLN A 163     118.255 -66.731 103.759  1.00  0.060          N  
ATOM   2558  CA  GLN A 163     119.084 -65.880 104.595  1.00  0.060          C  
ATOM   2559  C   GLN A 163     119.292 -66.552 105.949  1.00  0.060          C  
ATOM   2560  O   GLN A 163     118.327 -66.886 106.647  1.00  0.060          O  
ATOM   2561  CB  GLN A 163     118.432 -64.505 104.788  1.00  0.080          C  
ATOM   2562  CG  GLN A 163     119.225 -63.510 105.665  1.00  0.080          C  
ATOM   2563  CD  GLN A 163     120.508 -63.002 105.018  1.00  0.080          C  
ATOM   2564  OE1 GLN A 163     120.454 -62.510 103.892  1.00  0.080          O  
ATOM   2565  NE2 GLN A 163     121.650 -63.107 105.701  1.00  0.080          N  
ATOM   2566  H   GLN A 163     117.351 -66.407 103.411  1.00  0.070          H  
ATOM   2567  HA  GLN A 163     120.057 -65.759 104.128  1.00  0.070          H  
ATOM   2568 1HB  GLN A 163     118.278 -64.043 103.813  1.00  0.100          H  
ATOM   2569 2HB  GLN A 163     117.451 -64.639 105.241  1.00  0.100          H  
ATOM   2570 1HG  GLN A 163     118.590 -62.650 105.859  1.00  0.100          H  
ATOM   2571 2HG  GLN A 163     119.478 -63.983 106.595  1.00  0.100          H  
ATOM   2572 1HE2 GLN A 163     122.506 -62.773 105.298  1.00  0.100          H  
ATOM   2573 2HE2 GLN A 163     121.678 -63.526 106.629  1.00  0.100          H  
ATOM   2574  N   ASN A 164     120.566 -66.714 106.314  1.00  0.060          N  
ATOM   2575  CA  ASN A 164     121.049 -67.332 107.550  1.00  0.060          C  
ATOM   2576  C   ASN A 164     120.633 -68.799 107.708  1.00  0.060          C  
ATOM   2577  O   ASN A 164     120.614 -69.321 108.823  1.00  0.060          O  
ATOM   2578  CB  ASN A 164     120.577 -66.545 108.761  1.00  0.080          C  
ATOM   2579  CG  ASN A 164     120.976 -65.103 108.701  1.00  0.080          C  
ATOM   2580  OD1 ASN A 164     121.985 -64.729 108.085  1.00  0.080          O  
ATOM   2581  ND2 ASN A 164     120.199 -64.267 109.344  1.00  0.080          N  
ATOM   2582  H   ASN A 164     121.276 -66.408 105.662  1.00  0.070          H  
ATOM   2583  HA  ASN A 164     122.140 -67.312 107.533  1.00  0.070          H  
ATOM   2584 1HB  ASN A 164     119.494 -66.611 108.851  1.00  0.100          H  
ATOM   2585 2HB  ASN A 164     121.001 -66.984 109.663  1.00  0.100          H  
ATOM   2586 1HD2 ASN A 164     120.408 -63.289 109.353  1.00  0.100          H  
ATOM   2587 2HD2 ASN A 164     119.395 -64.608 109.832  1.00  0.100          H  
ATOM   2588  N   GLN A 165     120.359 -69.489 106.595  1.00  0.050          N  
ATOM   2589  CA  GLN A 165     120.015 -70.908 106.663  1.00  0.050          C  
ATOM   2590  C   GLN A 165     121.215 -71.791 106.315  1.00  0.040          C  
ATOM   2591  O   GLN A 165     121.098 -73.012 106.211  1.00  0.040          O  
ATOM   2592  CB  GLN A 165     118.818 -71.213 105.762  1.00  0.070          C  
ATOM   2593  CG  GLN A 165     117.601 -70.366 106.109  1.00  0.070          C  
ATOM   2594  CD  GLN A 165     117.168 -70.497 107.525  1.00  0.070          C  
ATOM   2595  OE1 GLN A 165     116.868 -71.587 108.028  1.00  0.070          O  
ATOM   2596  NE2 GLN A 165     117.150 -69.356 108.211  1.00  0.070          N  
ATOM   2597  H   GLN A 165     120.338 -69.002 105.692  1.00  0.060          H  
ATOM   2598  HA  GLN A 165     119.730 -71.145 107.688  1.00  0.060          H  
ATOM   2599 1HB  GLN A 165     119.083 -71.031 104.722  1.00  0.080          H  
ATOM   2600 2HB  GLN A 165     118.541 -72.261 105.857  1.00  0.080          H  
ATOM   2601 1HG  GLN A 165     117.837 -69.323 105.940  1.00  0.080          H  
ATOM   2602 2HG  GLN A 165     116.768 -70.654 105.481  1.00  0.080          H  
ATOM   2603 1HE2 GLN A 165     116.885 -69.347 109.174  1.00  0.080          H  
ATOM   2604 2HE2 GLN A 165     117.428 -68.478 107.739  1.00  0.080          H  
ATOM   2605  N   TYR A 166     122.367 -71.161 106.084  1.00  0.040          N  
ATOM   2606  CA  TYR A 166     123.628 -71.828 105.728  1.00  0.040          C  
ATOM   2607  C   TYR A 166     123.502 -72.640 104.444  1.00  0.030          C  
ATOM   2608  O   TYR A 166     124.156 -73.667 104.266  1.00  0.020          O  
ATOM   2609  CB  TYR A 166     124.089 -72.725 106.879  1.00  0.060          C  
ATOM   2610  CG  TYR A 166     124.202 -71.980 108.179  1.00  0.060          C  
ATOM   2611  CD1 TYR A 166     123.203 -72.101 109.129  1.00  0.060          C  
ATOM   2612  CD2 TYR A 166     125.291 -71.163 108.420  1.00  0.060          C  
ATOM   2613  CE1 TYR A 166     123.288 -71.410 110.311  1.00  0.060          C  
ATOM   2614  CE2 TYR A 166     125.380 -70.470 109.608  1.00  0.060          C  
ATOM   2615  CZ  TYR A 166     124.382 -70.590 110.550  1.00  0.060          C  
ATOM   2616  OH  TYR A 166     124.469 -69.898 111.735  1.00  0.060          O  
ATOM   2617  H   TYR A 166     122.357 -70.155 106.178  1.00  0.050          H  
ATOM   2618  HA  TYR A 166     124.385 -71.062 105.559  1.00  0.050          H  
ATOM   2619 1HB  TYR A 166     123.402 -73.555 107.012  1.00  0.070          H  
ATOM   2620 2HB  TYR A 166     125.064 -73.148 106.644  1.00  0.070          H  
ATOM   2621  HD1 TYR A 166     122.342 -72.742 108.937  1.00  0.070          H  
ATOM   2622  HD2 TYR A 166     126.078 -71.066 107.673  1.00  0.070          H  
ATOM   2623  HE1 TYR A 166     122.497 -71.504 111.053  1.00  0.070          H  
ATOM   2624  HE2 TYR A 166     126.238 -69.825 109.802  1.00  0.070          H  
ATOM   2625  HH  TYR A 166     123.683 -70.066 112.260  1.00  0.070          H  
ATOM   2626  N   GLY A 167     122.650 -72.169 103.545  1.00  0.020          N  
ATOM   2627  CA  GLY A 167     122.401 -72.794 102.267  1.00  0.010          C  
ATOM   2628  C   GLY A 167     121.371 -73.921 102.307  1.00  0.010          C  
ATOM   2629  O   GLY A 167     121.045 -74.466 101.258  1.00  0.010          O  
ATOM   2630  H   GLY A 167     122.170 -71.299 103.721  1.00  0.020          H  
ATOM   2631 1HA  GLY A 167     122.069 -72.028 101.568  1.00  0.010          H  
ATOM   2632 2HA  GLY A 167     123.338 -73.183 101.872  1.00  0.010          H  
ATOM   2633  N   ILE A 168     120.828 -74.292 103.478  1.00  0.020          N  
ATOM   2634  CA  ILE A 168     119.878 -75.408 103.469  1.00  0.020          C  
ATOM   2635  C   ILE A 168     118.502 -75.051 104.026  1.00  0.030          C  
ATOM   2636  O   ILE A 168     118.354 -74.755 105.212  1.00  0.030          O  
ATOM   2637  CB  ILE A 168     120.414 -76.606 104.278  1.00  0.030          C  
ATOM   2638  CG1 ILE A 168     121.775 -77.054 103.713  1.00  0.030          C  
ATOM   2639  CG2 ILE A 168     119.392 -77.766 104.175  1.00  0.030          C  
ATOM   2640  CD1 ILE A 168     122.509 -78.096 104.552  1.00  0.030          C  
ATOM   2641  H   ILE A 168     121.087 -73.830 104.354  1.00  0.020          H  
ATOM   2642  HA  ILE A 168     119.744 -75.738 102.446  1.00  0.020          H  
ATOM   2643  HB  ILE A 168     120.555 -76.319 105.309  1.00  0.030          H  
ATOM   2644 1HG1 ILE A 168     121.618 -77.430 102.718  1.00  0.030          H  
ATOM   2645 2HG1 ILE A 168     122.427 -76.185 103.652  1.00  0.030          H  
ATOM   2646 1HG2 ILE A 168     119.739 -78.622 104.729  1.00  0.030          H  
ATOM   2647 2HG2 ILE A 168     118.423 -77.470 104.579  1.00  0.030          H  
ATOM   2648 3HG2 ILE A 168     119.284 -78.029 103.123  1.00  0.030          H  
ATOM   2649 1HD1 ILE A 168     123.464 -78.323 104.077  1.00  0.030          H  
ATOM   2650 2HD1 ILE A 168     122.691 -77.695 105.548  1.00  0.030          H  
ATOM   2651 3HD1 ILE A 168     121.933 -79.008 104.633  1.00  0.030          H  
ATOM   2652  N   LEU A 169     117.484 -75.182 103.187  1.00  0.030          N  
ATOM   2653  CA  LEU A 169     116.107 -74.902 103.574  1.00  0.030          C  
ATOM   2654  C   LEU A 169     115.350 -76.189 103.934  1.00  0.020          C  
ATOM   2655  O   LEU A 169     115.237 -77.064 103.079  1.00  0.020          O  
ATOM   2656  CB  LEU A 169     115.354 -74.268 102.397  1.00  0.040          C  
ATOM   2657  CG  LEU A 169     115.820 -72.944 101.814  1.00  0.040          C  
ATOM   2658  CD1 LEU A 169     114.959 -72.612 100.583  1.00  0.040          C  
ATOM   2659  CD2 LEU A 169     115.666 -71.866 102.827  1.00  0.040          C  
ATOM   2660  H   LEU A 169     117.720 -75.433 102.224  1.00  0.040          H  
ATOM   2661  HA  LEU A 169     116.128 -74.216 104.408  1.00  0.040          H  
ATOM   2662 1HB  LEU A 169     115.437 -74.955 101.591  1.00  0.050          H  
ATOM   2663 2HB  LEU A 169     114.308 -74.172 102.669  1.00  0.050          H  
ATOM   2664  HG  LEU A 169     116.865 -73.016 101.495  1.00  0.050          H  
ATOM   2665 1HD1 LEU A 169     115.295 -71.660 100.168  1.00  0.050          H  
ATOM   2666 2HD1 LEU A 169     115.066 -73.393  99.832  1.00  0.050          H  
ATOM   2667 3HD1 LEU A 169     113.916 -72.531 100.872  1.00  0.050          H  
ATOM   2668 1HD2 LEU A 169     115.959 -70.953 102.373  1.00  0.050          H  
ATOM   2669 2HD2 LEU A 169     114.638 -71.791 103.134  1.00  0.050          H  
ATOM   2670 3HD2 LEU A 169     116.285 -72.072 103.690  1.00  0.050          H  
ATOM   2671  N   PRO A 170     114.909 -76.404 105.191  1.00  0.030          N  
ATOM   2672  CA  PRO A 170     114.163 -77.584 105.613  1.00  0.020          C  
ATOM   2673  C   PRO A 170     112.696 -77.460 105.196  1.00  0.040          C  
ATOM   2674  O   PRO A 170     112.083 -76.420 105.445  1.00  0.070          O  
ATOM   2675  CB  PRO A 170     114.319 -77.539 107.134  1.00  0.030          C  
ATOM   2676  CG  PRO A 170     114.438 -76.051 107.459  1.00  0.030          C  
ATOM   2677  CD  PRO A 170     115.148 -75.421 106.258  1.00  0.030          C  
ATOM   2678  HA  PRO A 170     114.618 -78.488 105.180  1.00  0.020          H  
ATOM   2679 1HB  PRO A 170     113.447 -78.015 107.609  1.00  0.040          H  
ATOM   2680 2HB  PRO A 170     115.204 -78.118 107.435  1.00  0.040          H  
ATOM   2681 1HG  PRO A 170     113.433 -75.622 107.621  1.00  0.040          H  
ATOM   2682 2HG  PRO A 170     114.995 -75.908 108.397  1.00  0.040          H  
ATOM   2683 1HD  PRO A 170     114.652 -74.464 106.025  1.00  0.040          H  
ATOM   2684 2HD  PRO A 170     116.228 -75.303 106.460  1.00  0.040          H  
ATOM   2685  N   PHE A 171     112.127 -78.539 104.661  1.00  0.030          N  
ATOM   2686  CA  PHE A 171     110.730 -78.608 104.230  1.00  0.050          C  
ATOM   2687  C   PHE A 171     109.979 -79.831 104.684  1.00  0.040          C  
ATOM   2688  O   PHE A 171     110.562 -80.911 104.831  1.00  0.050          O  
ATOM   2689  CB  PHE A 171     110.635 -78.644 102.738  1.00  0.060          C  
ATOM   2690  CG  PHE A 171     111.111 -77.511 102.112  1.00  0.060          C  
ATOM   2691  CD1 PHE A 171     112.413 -77.405 101.797  1.00  0.060          C  
ATOM   2692  CD2 PHE A 171     110.259 -76.529 101.799  1.00  0.060          C  
ATOM   2693  CE1 PHE A 171     112.859 -76.326 101.199  1.00  0.060          C  
ATOM   2694  CE2 PHE A 171     110.694 -75.454 101.196  1.00  0.060          C  
ATOM   2695  CZ  PHE A 171     112.019 -75.330 100.891  1.00  0.060          C  
ATOM   2696  H   PHE A 171     112.709 -79.355 104.473  1.00  0.040          H  
ATOM   2697  HA  PHE A 171     110.214 -77.727 104.611  1.00  0.060          H  
ATOM   2698 1HB  PHE A 171     111.211 -79.486 102.391  1.00  0.070          H  
ATOM   2699 2HB  PHE A 171     109.602 -78.800 102.443  1.00  0.070          H  
ATOM   2700  HD1 PHE A 171     113.100 -78.217 102.049  1.00  0.070          H  
ATOM   2701  HD2 PHE A 171     109.201 -76.628 102.045  1.00  0.070          H  
ATOM   2702  HE1 PHE A 171     113.890 -76.268 100.967  1.00  0.070          H  
ATOM   2703  HE2 PHE A 171     109.988 -74.698 100.957  1.00  0.070          H  
ATOM   2704  HZ  PHE A 171     112.395 -74.442 100.398  1.00  0.070          H  
ATOM   2705  N   SER A 172     108.660 -79.695 104.778  1.00  0.050          N  
ATOM   2706  CA  SER A 172     107.826 -80.856 105.008  1.00  0.050          C  
ATOM   2707  C   SER A 172     106.409 -80.664 104.491  1.00  0.080          C  
ATOM   2708  O   SER A 172     105.877 -79.548 104.480  1.00  0.090          O  
ATOM   2709  CB  SER A 172     107.758 -81.152 106.495  1.00  0.070          C  
ATOM   2710  OG  SER A 172     107.100 -80.127 107.190  1.00  0.070          O  
ATOM   2711  H   SER A 172     108.227 -78.787 104.688  1.00  0.060          H  
ATOM   2712  HA  SER A 172     108.271 -81.697 104.493  1.00  0.060          H  
ATOM   2713 1HB  SER A 172     107.230 -82.092 106.648  1.00  0.080          H  
ATOM   2714 2HB  SER A 172     108.764 -81.269 106.887  1.00  0.080          H  
ATOM   2715  HG  SER A 172     107.118 -80.381 108.114  1.00  0.080          H  
ATOM   2716  N   TRP A 173     105.778 -81.770 104.104  1.00  0.100          N  
ATOM   2717  CA  TRP A 173     104.350 -81.758 103.782  1.00  0.140          C  
ATOM   2718  C   TRP A 173     103.733 -83.142 103.914  1.00  0.050          C  
ATOM   2719  O   TRP A 173     104.422 -84.160 103.849  1.00  0.160          O  
ATOM   2720  CB  TRP A 173     104.110 -81.162 102.404  1.00  0.180          C  
ATOM   2721  CG  TRP A 173     104.766 -81.877 101.361  1.00  0.180          C  
ATOM   2722  CD1 TRP A 173     106.024 -81.719 101.010  1.00  0.180          C  
ATOM   2723  CD2 TRP A 173     104.233 -82.870 100.506  1.00  0.180          C  
ATOM   2724  NE1 TRP A 173     106.340 -82.556  99.991  1.00  0.180          N  
ATOM   2725  CE2 TRP A 173     105.257 -83.271  99.675  1.00  0.180          C  
ATOM   2726  CE3 TRP A 173     103.002 -83.441 100.384  1.00  0.180          C  
ATOM   2727  CZ2 TRP A 173     105.091 -84.238  98.741  1.00  0.180          C  
ATOM   2728  CZ3 TRP A 173     102.824 -84.404  99.465  1.00  0.180          C  
ATOM   2729  CH2 TRP A 173     103.852 -84.807  98.661  1.00  0.180          C  
ATOM   2730  H   TRP A 173     106.331 -82.631 104.039  1.00  0.120          H  
ATOM   2731  HA  TRP A 173     103.851 -81.109 104.502  1.00  0.170          H  
ATOM   2732 1HB  TRP A 173     103.045 -81.132 102.196  1.00  0.220          H  
ATOM   2733 2HB  TRP A 173     104.484 -80.149 102.392  1.00  0.220          H  
ATOM   2734  HD1 TRP A 173     106.688 -81.016 101.492  1.00  0.220          H  
ATOM   2735  HE1 TRP A 173     107.242 -82.631  99.546  1.00  0.220          H  
ATOM   2736  HE3 TRP A 173     102.189 -83.129 101.020  1.00  0.220          H  
ATOM   2737  HZ2 TRP A 173     105.898 -84.566  98.090  1.00  0.220          H  
ATOM   2738  HZ3 TRP A 173     101.844 -84.846  99.402  1.00  0.220          H  
ATOM   2739  HH2 TRP A 173     103.694 -85.591  97.956  1.00  0.220          H  
ATOM   2740  N   ASN A 174     102.422 -83.192 104.101  1.00  0.170          N  
ATOM   2741  CA  ASN A 174     101.759 -84.483 104.234  1.00  0.260          C  
ATOM   2742  C   ASN A 174     101.058 -84.915 102.970  1.00  0.350          C  
ATOM   2743  O   ASN A 174     100.438 -84.095 102.291  1.00  0.600          O  
ATOM   2744  CB  ASN A 174     100.772 -84.446 105.377  1.00  0.330          C  
ATOM   2745  CG  ASN A 174     101.438 -84.237 106.700  1.00  0.330          C  
ATOM   2746  OD1 ASN A 174     102.503 -84.795 106.987  1.00  0.330          O  
ATOM   2747  ND2 ASN A 174     100.824 -83.428 107.529  1.00  0.330          N  
ATOM   2748  H   ASN A 174     101.884 -82.337 104.149  1.00  0.200          H  
ATOM   2749  HA  ASN A 174     102.504 -85.245 104.447  1.00  0.310          H  
ATOM   2750 1HB  ASN A 174     100.047 -83.650 105.210  1.00  0.390          H  
ATOM   2751 2HB  ASN A 174     100.224 -85.390 105.404  1.00  0.390          H  
ATOM   2752 1HD2 ASN A 174     101.214 -83.246 108.433  1.00  0.390          H  
ATOM   2753 2HD2 ASN A 174      99.961 -82.995 107.264  1.00  0.390          H  
ATOM   2754  N   ILE A 175     101.094 -86.215 102.696  1.00  0.240          N  
ATOM   2755  CA  ILE A 175     100.370 -86.762 101.561  1.00  0.250          C  
ATOM   2756  C   ILE A 175      98.984 -87.187 102.059  1.00  0.200          C  
ATOM   2757  O   ILE A 175      98.912 -88.027 102.949  1.00  0.250          O  
ATOM   2758  CB  ILE A 175     101.071 -88.015 100.957  1.00  0.350          C  
ATOM   2759  CG1 ILE A 175     102.464 -87.686 100.456  1.00  0.350          C  
ATOM   2760  CG2 ILE A 175     100.243 -88.517  99.771  1.00  0.350          C  
ATOM   2761  CD1 ILE A 175     103.313 -88.895 100.121  1.00  0.350          C  
ATOM   2762  H   ILE A 175     101.652 -86.832 103.301  1.00  0.290          H  
ATOM   2763  HA  ILE A 175     100.315 -86.012 100.788  1.00  0.300          H  
ATOM   2764  HB  ILE A 175     101.159 -88.796 101.720  1.00  0.420          H  
ATOM   2765 1HG1 ILE A 175     102.374 -87.111  99.559  1.00  0.420          H  
ATOM   2766 2HG1 ILE A 175     102.977 -87.095 101.213  1.00  0.420          H  
ATOM   2767 1HG2 ILE A 175     100.686 -89.391  99.324  1.00  0.420          H  
ATOM   2768 2HG2 ILE A 175      99.250 -88.772 100.090  1.00  0.420          H  
ATOM   2769 3HG2 ILE A 175     100.187 -87.736  99.038  1.00  0.420          H  
ATOM   2770 1HD1 ILE A 175     104.282 -88.566  99.770  1.00  0.420          H  
ATOM   2771 2HD1 ILE A 175     103.436 -89.492 101.015  1.00  0.420          H  
ATOM   2772 3HD1 ILE A 175     102.861 -89.497  99.353  1.00  0.420          H  
ATOM   2773  N   PRO A 176      97.876 -86.676 101.509  1.00  0.130          N  
ATOM   2774  CA  PRO A 176      96.516 -87.035 101.884  1.00  0.110          C  
ATOM   2775  C   PRO A 176      96.301 -88.524 101.666  1.00  0.120          C  
ATOM   2776  O   PRO A 176      97.005 -89.136 100.874  1.00  0.140          O  
ATOM   2777  CB  PRO A 176      95.657 -86.195 100.929  1.00  0.170          C  
ATOM   2778  CG  PRO A 176      96.540 -85.031 100.529  1.00  0.170          C  
ATOM   2779  CD  PRO A 176      97.952 -85.578 100.511  1.00  0.170          C  
ATOM   2780  HA  PRO A 176      96.339 -86.766 102.938  1.00  0.130          H  
ATOM   2781 1HB  PRO A 176      95.315 -86.805 100.084  1.00  0.200          H  
ATOM   2782 2HB  PRO A 176      94.751 -85.862 101.452  1.00  0.200          H  
ATOM   2783 1HG  PRO A 176      96.226 -84.647  99.546  1.00  0.200          H  
ATOM   2784 2HG  PRO A 176      96.422 -84.203 101.244  1.00  0.200          H  
ATOM   2785 1HD  PRO A 176      98.239 -85.942  99.524  1.00  0.200          H  
ATOM   2786 2HD  PRO A 176      98.595 -84.763 100.859  1.00  0.200          H  
ATOM   2787  N   GLU A 177      95.379 -89.123 102.393  1.00  0.130          N  
ATOM   2788  CA  GLU A 177      95.091 -90.538 102.204  1.00  0.170          C  
ATOM   2789  C   GLU A 177      94.525 -90.838 100.809  1.00  0.160          C  
ATOM   2790  O   GLU A 177      94.828 -91.874 100.217  1.00  0.300          O  
ATOM   2791  CB  GLU A 177      94.101 -91.003 103.269  1.00  0.220          C  
ATOM   2792  CG  GLU A 177      94.650 -90.948 104.695  1.00  0.220          C  
ATOM   2793  CD  GLU A 177      94.591 -89.556 105.299  1.00  0.220          C  
ATOM   2794  OE1 GLU A 177      94.116 -88.652 104.629  1.00  0.220          O  
ATOM   2795  OE2 GLU A 177      95.025 -89.393 106.410  1.00  0.220          O  
ATOM   2796  H   GLU A 177      94.850 -88.600 103.098  1.00  0.160          H  
ATOM   2797  HA  GLU A 177      96.021 -91.092 102.327  1.00  0.200          H  
ATOM   2798 1HB  GLU A 177      93.200 -90.393 103.222  1.00  0.270          H  
ATOM   2799 2HB  GLU A 177      93.807 -92.032 103.061  1.00  0.270          H  
ATOM   2800 1HG  GLU A 177      94.079 -91.632 105.322  1.00  0.270          H  
ATOM   2801 2HG  GLU A 177      95.687 -91.288 104.682  1.00  0.270          H  
ATOM   2802  N   LEU A 178      93.679 -89.946 100.296  1.00  0.150          N  
ATOM   2803  CA  LEU A 178      93.068 -90.159  98.988  1.00  0.230          C  
ATOM   2804  C   LEU A 178      93.752 -89.317  97.922  1.00  0.200          C  
ATOM   2805  O   LEU A 178      93.434 -88.138  97.741  1.00  0.270          O  
ATOM   2806  CB  LEU A 178      91.578 -89.817  99.056  1.00  0.290          C  
ATOM   2807  CG  LEU A 178      90.751 -90.581 100.135  1.00  0.290          C  
ATOM   2808  CD1 LEU A 178      89.326 -90.056 100.117  1.00  0.290          C  
ATOM   2809  CD2 LEU A 178      90.781 -92.092  99.872  1.00  0.290          C  
ATOM   2810  H   LEU A 178      93.461 -89.121 100.833  1.00  0.180          H  
ATOM   2811  HA  LEU A 178      93.195 -91.200  98.702  1.00  0.280          H  
ATOM   2812 1HB  LEU A 178      91.479 -88.751  99.254  1.00  0.350          H  
ATOM   2813 2HB  LEU A 178      91.133 -90.026  98.083  1.00  0.350          H  
ATOM   2814  HG  LEU A 178      91.172 -90.383 101.122  1.00  0.350          H  
ATOM   2815 1HD1 LEU A 178      88.740 -90.567 100.881  1.00  0.350          H  
ATOM   2816 2HD1 LEU A 178      89.330 -88.985 100.321  1.00  0.350          H  
ATOM   2817 3HD1 LEU A 178      88.881 -90.237  99.139  1.00  0.350          H  
ATOM   2818 1HD2 LEU A 178      90.195 -92.600 100.637  1.00  0.350          H  
ATOM   2819 2HD2 LEU A 178      90.355 -92.302  98.892  1.00  0.350          H  
ATOM   2820 3HD2 LEU A 178      91.802 -92.464  99.911  1.00  0.350          H  
ATOM   2821  N   VAL A 179      94.726 -89.923  97.248  1.00  0.180          N  
ATOM   2822  CA  VAL A 179      95.551 -89.224  96.274  1.00  0.170          C  
ATOM   2823  C   VAL A 179      95.726 -89.974  94.972  1.00  0.190          C  
ATOM   2824  O   VAL A 179      95.479 -91.178  94.899  1.00  0.200          O  
ATOM   2825  CB  VAL A 179      96.930 -88.935  96.847  1.00  0.240          C  
ATOM   2826  CG1 VAL A 179      96.797 -88.089  98.029  1.00  0.240          C  
ATOM   2827  CG2 VAL A 179      97.656 -90.250  97.195  1.00  0.240          C  
ATOM   2828  H   VAL A 179      94.900 -90.905  97.427  1.00  0.220          H  
ATOM   2829  HA  VAL A 179      95.072 -88.271  96.048  1.00  0.200          H  
ATOM   2830  HB  VAL A 179      97.476 -88.390  96.136  1.00  0.290          H  
ATOM   2831 1HG1 VAL A 179      97.760 -87.873  98.427  1.00  0.290          H  
ATOM   2832 2HG1 VAL A 179      96.290 -87.164  97.765  1.00  0.290          H  
ATOM   2833 3HG1 VAL A 179      96.227 -88.611  98.755  1.00  0.290          H  
ATOM   2834 1HG2 VAL A 179      98.641 -90.022  97.596  1.00  0.290          H  
ATOM   2835 2HG2 VAL A 179      97.079 -90.791  97.946  1.00  0.290          H  
ATOM   2836 3HG2 VAL A 179      97.770 -90.871  96.305  1.00  0.290          H  
ATOM   2837  N   ASN A 180      96.230 -89.261  93.972  1.00  0.190          N  
ATOM   2838  CA  ASN A 180      96.578 -89.853  92.693  1.00  0.210          C  
ATOM   2839  C   ASN A 180      98.001 -90.384  92.742  1.00  0.170          C  
ATOM   2840  O   ASN A 180      98.946 -89.608  92.889  1.00  0.170          O  
ATOM   2841  CB  ASN A 180      96.423 -88.845  91.576  1.00  0.290          C  
ATOM   2842  CG  ASN A 180      94.994 -88.425  91.384  1.00  0.290          C  
ATOM   2843  OD1 ASN A 180      94.074 -89.251  91.403  1.00  0.290          O  
ATOM   2844  ND2 ASN A 180      94.786 -87.148  91.198  1.00  0.290          N  
ATOM   2845  H   ASN A 180      96.383 -88.274  94.115  1.00  0.230          H  
ATOM   2846  HA  ASN A 180      95.917 -90.700  92.503  1.00  0.250          H  
ATOM   2847 1HB  ASN A 180      97.030 -87.964  91.792  1.00  0.340          H  
ATOM   2848 2HB  ASN A 180      96.794 -89.277  90.645  1.00  0.340          H  
ATOM   2849 1HD2 ASN A 180      93.854 -86.809  91.063  1.00  0.340          H  
ATOM   2850 2HD2 ASN A 180      95.556 -86.509  91.182  1.00  0.340          H  
ATOM   2851  N   MET A 181      98.126 -91.697  92.667  1.00  0.150          N  
ATOM   2852  CA  MET A 181      99.394 -92.405  92.773  1.00  0.100          C  
ATOM   2853  C   MET A 181     100.214 -92.214  91.501  1.00  0.090          C  
ATOM   2854  O   MET A 181      99.653 -91.964  90.430  1.00  0.110          O  
ATOM   2855  CB  MET A 181      99.100 -93.867  93.067  1.00  0.160          C  
ATOM   2856  CG  MET A 181      98.500 -94.067  94.457  1.00  0.160          C  
ATOM   2857  SD  MET A 181      98.148 -95.787  94.852  1.00  0.160          S  
ATOM   2858  CE  MET A 181      97.587 -95.590  96.535  1.00  0.160          C  
ATOM   2859  H   MET A 181      97.279 -92.238  92.544  1.00  0.180          H  
ATOM   2860  HA  MET A 181      99.966 -91.988  93.604  1.00  0.120          H  
ATOM   2861 1HB  MET A 181      98.406 -94.259  92.329  1.00  0.190          H  
ATOM   2862 2HB  MET A 181     100.023 -94.447  93.000  1.00  0.190          H  
ATOM   2863 1HG  MET A 181      99.195 -93.673  95.197  1.00  0.190          H  
ATOM   2864 2HG  MET A 181      97.571 -93.496  94.537  1.00  0.190          H  
ATOM   2865 1HE  MET A 181      97.314 -96.564  96.947  1.00  0.190          H  
ATOM   2866 2HE  MET A 181      98.382 -95.152  97.132  1.00  0.190          H  
ATOM   2867 3HE  MET A 181      96.714 -94.933  96.557  1.00  0.190          H  
ATOM   2868  N   GLY A 182     101.539 -92.298  91.627  1.00  0.070          N  
ATOM   2869  CA  GLY A 182     102.418 -92.099  90.472  1.00  0.090          C  
ATOM   2870  C   GLY A 182     103.659 -91.280  90.819  1.00  0.110          C  
ATOM   2871  O   GLY A 182     104.106 -91.274  91.966  1.00  0.120          O  
ATOM   2872  H   GLY A 182     101.915 -92.550  92.545  1.00  0.080          H  
ATOM   2873 1HA  GLY A 182     102.721 -93.071  90.083  1.00  0.110          H  
ATOM   2874 2HA  GLY A 182     101.864 -91.598  89.679  1.00  0.110          H  
ATOM   2875  N   GLN A 183     104.257 -90.651  89.799  1.00  0.130          N  
ATOM   2876  CA  GLN A 183     105.493 -89.866  89.940  1.00  0.150          C  
ATOM   2877  C   GLN A 183     105.231 -88.405  90.271  1.00  0.170          C  
ATOM   2878  O   GLN A 183     104.927 -87.615  89.378  1.00  0.200          O  
ATOM   2879  CB  GLN A 183     106.303 -89.935  88.650  1.00  0.200          C  
ATOM   2880  CG  GLN A 183     106.747 -91.318  88.291  1.00  0.200          C  
ATOM   2881  CD  GLN A 183     107.733 -91.855  89.289  1.00  0.200          C  
ATOM   2882  OE1 GLN A 183     108.834 -91.311  89.483  1.00  0.200          O  
ATOM   2883  NE2 GLN A 183     107.375 -92.942  89.929  1.00  0.200          N  
ATOM   2884  H   GLN A 183     103.831 -90.717  88.884  1.00  0.160          H  
ATOM   2885  HA  GLN A 183     106.080 -90.285  90.758  1.00  0.180          H  
ATOM   2886 1HB  GLN A 183     105.712 -89.538  87.825  1.00  0.240          H  
ATOM   2887 2HB  GLN A 183     107.187 -89.311  88.747  1.00  0.240          H  
ATOM   2888 1HG  GLN A 183     105.886 -91.981  88.270  1.00  0.240          H  
ATOM   2889 2HG  GLN A 183     107.225 -91.291  87.312  1.00  0.240          H  
ATOM   2890 1HE2 GLN A 183     108.012 -93.352  90.583  1.00  0.240          H  
ATOM   2891 2HE2 GLN A 183     106.490 -93.377  89.753  1.00  0.240          H  
ATOM   2892  N   TRP A 184     105.314 -88.071  91.553  1.00  0.150          N  
ATOM   2893  CA  TRP A 184     105.001 -86.744  92.065  1.00  0.150          C  
ATOM   2894  C   TRP A 184     106.233 -85.902  91.935  1.00  0.150          C  
ATOM   2895  O   TRP A 184     107.343 -86.423  91.962  1.00  0.150          O  
ATOM   2896  CB  TRP A 184     104.551 -86.784  93.521  1.00  0.210          C  
ATOM   2897  CG  TRP A 184     103.214 -87.390  93.729  1.00  0.210          C  
ATOM   2898  CD1 TRP A 184     102.615 -88.368  93.015  1.00  0.210          C  
ATOM   2899  CD2 TRP A 184     102.279 -87.038  94.741  1.00  0.210          C  
ATOM   2900  NE1 TRP A 184     101.394 -88.614  93.516  1.00  0.210          N  
ATOM   2901  CE2 TRP A 184     101.178 -87.838  94.561  1.00  0.210          C  
ATOM   2902  CE3 TRP A 184     102.283 -86.128  95.764  1.00  0.210          C  
ATOM   2903  CZ2 TRP A 184     100.109 -87.769  95.351  1.00  0.210          C  
ATOM   2904  CZ3 TRP A 184     101.175 -86.063  96.589  1.00  0.210          C  
ATOM   2905  CH2 TRP A 184     100.117 -86.865  96.383  1.00  0.210          C  
ATOM   2906  H   TRP A 184     105.651 -88.779  92.211  1.00  0.180          H  
ATOM   2907  HA  TRP A 184     104.205 -86.300  91.462  1.00  0.180          H  
ATOM   2908 1HB  TRP A 184     105.276 -87.355  94.104  1.00  0.250          H  
ATOM   2909 2HB  TRP A 184     104.534 -85.767  93.914  1.00  0.250          H  
ATOM   2910  HD1 TRP A 184     103.023 -88.876  92.170  1.00  0.250          H  
ATOM   2911  HE1 TRP A 184     100.677 -89.283  93.182  1.00  0.250          H  
ATOM   2912  HE3 TRP A 184     103.135 -85.477  95.909  1.00  0.250          H  
ATOM   2913  HZ2 TRP A 184      99.281 -88.420  95.161  1.00  0.250          H  
ATOM   2914  HZ3 TRP A 184     101.166 -85.346  97.392  1.00  0.250          H  
ATOM   2915  HH2 TRP A 184      99.260 -86.787  97.035  1.00  0.250          H  
ATOM   2916  N   LYS A 185     106.077 -84.602  91.803  1.00  0.170          N  
ATOM   2917  CA  LYS A 185     107.262 -83.783  91.610  1.00  0.160          C  
ATOM   2918  C   LYS A 185     107.423 -82.643  92.587  1.00  0.150          C  
ATOM   2919  O   LYS A 185     106.471 -81.962  92.957  1.00  0.160          O  
ATOM   2920  CB  LYS A 185     107.226 -83.251  90.167  1.00  0.230          C  
ATOM   2921  CG  LYS A 185     108.390 -82.349  89.720  1.00  0.230          C  
ATOM   2922  CD  LYS A 185     108.360 -82.141  88.179  1.00  0.230          C  
ATOM   2923  CE  LYS A 185     107.195 -81.239  87.727  1.00  0.230          C  
ATOM   2924  NZ  LYS A 185     107.217 -80.994  86.246  1.00  0.230          N  
ATOM   2925  H   LYS A 185     105.132 -84.204  91.827  1.00  0.200          H  
ATOM   2926  HA  LYS A 185     108.141 -84.410  91.722  1.00  0.190          H  
ATOM   2927 1HB  LYS A 185     107.167 -84.091  89.482  1.00  0.270          H  
ATOM   2928 2HB  LYS A 185     106.308 -82.685  90.049  1.00  0.270          H  
ATOM   2929 1HG  LYS A 185     108.316 -81.375  90.213  1.00  0.270          H  
ATOM   2930 2HG  LYS A 185     109.340 -82.810  90.005  1.00  0.270          H  
ATOM   2931 1HD  LYS A 185     109.290 -81.687  87.855  1.00  0.270          H  
ATOM   2932 2HD  LYS A 185     108.266 -83.110  87.688  1.00  0.270          H  
ATOM   2933 1HE  LYS A 185     106.247 -81.707  87.978  1.00  0.270          H  
ATOM   2934 2HE  LYS A 185     107.263 -80.285  88.245  1.00  0.270          H  
ATOM   2935 1HZ  LYS A 185     106.435 -80.397  85.991  1.00  0.270          H  
ATOM   2936 2HZ  LYS A 185     108.076 -80.545  85.970  1.00  0.270          H  
ATOM   2937 3HZ  LYS A 185     107.134 -81.876  85.761  1.00  0.270          H  
ATOM   2938  N   VAL A 186     108.662 -82.403  92.962  1.00  0.120          N  
ATOM   2939  CA  VAL A 186     108.987 -81.235  93.751  1.00  0.100          C  
ATOM   2940  C   VAL A 186     109.901 -80.393  92.901  1.00  0.130          C  
ATOM   2941  O   VAL A 186     110.866 -80.886  92.304  1.00  0.180          O  
ATOM   2942  CB  VAL A 186     109.606 -81.589  95.128  1.00  0.150          C  
ATOM   2943  CG1 VAL A 186     110.809 -82.467  94.961  1.00  0.150          C  
ATOM   2944  CG2 VAL A 186     110.001 -80.276  95.891  1.00  0.150          C  
ATOM   2945  H   VAL A 186     109.382 -83.060  92.646  1.00  0.140          H  
ATOM   2946  HA  VAL A 186     108.080 -80.669  93.941  1.00  0.120          H  
ATOM   2947  HB  VAL A 186     108.870 -82.142  95.708  1.00  0.180          H  
ATOM   2948 1HG1 VAL A 186     111.208 -82.724  95.943  1.00  0.180          H  
ATOM   2949 2HG1 VAL A 186     110.505 -83.368  94.444  1.00  0.180          H  
ATOM   2950 3HG1 VAL A 186     111.576 -81.965  94.386  1.00  0.180          H  
ATOM   2951 1HG2 VAL A 186     110.413 -80.545  96.852  1.00  0.180          H  
ATOM   2952 2HG2 VAL A 186     110.727 -79.723  95.344  1.00  0.180          H  
ATOM   2953 3HG2 VAL A 186     109.144 -79.641  96.036  1.00  0.180          H  
ATOM   2954  N   ARG A 187     109.578 -79.123  92.810  1.00  0.120          N  
ATOM   2955  CA  ARG A 187     110.381 -78.239  92.015  1.00  0.170          C  
ATOM   2956  C   ARG A 187     110.663 -76.941  92.718  1.00  0.100          C  
ATOM   2957  O   ARG A 187     109.844 -76.433  93.491  1.00  0.120          O  
ATOM   2958  CB  ARG A 187     109.701 -77.990  90.685  1.00  0.220          C  
ATOM   2959  CG  ARG A 187     108.357 -77.284  90.709  1.00  0.220          C  
ATOM   2960  CD  ARG A 187     107.865 -77.065  89.321  1.00  0.220          C  
ATOM   2961  NE  ARG A 187     106.526 -76.522  89.269  1.00  0.220          N  
ATOM   2962  CZ  ARG A 187     106.166 -75.235  89.365  1.00  0.220          C  
ATOM   2963  NH1 ARG A 187     107.043 -74.276  89.559  1.00  0.220          N  
ATOM   2964  NH2 ARG A 187     104.883 -74.974  89.256  1.00  0.220          N  
ATOM   2965  H   ARG A 187     108.744 -78.787  93.296  1.00  0.140          H  
ATOM   2966  HA  ARG A 187     111.332 -78.722  91.824  1.00  0.200          H  
ATOM   2967 1HB  ARG A 187     110.349 -77.429  90.069  1.00  0.260          H  
ATOM   2968 2HB  ARG A 187     109.535 -78.951  90.200  1.00  0.260          H  
ATOM   2969 1HG  ARG A 187     107.627 -77.899  91.245  1.00  0.260          H  
ATOM   2970 2HG  ARG A 187     108.455 -76.319  91.203  1.00  0.260          H  
ATOM   2971 1HD  ARG A 187     108.523 -76.393  88.794  1.00  0.260          H  
ATOM   2972 2HD  ARG A 187     107.852 -78.019  88.805  1.00  0.260          H  
ATOM   2973  HE  ARG A 187     105.753 -77.175  89.099  1.00  0.260          H  
ATOM   2974 1HH1 ARG A 187     108.019 -74.509  89.649  1.00  0.260          H  
ATOM   2975 2HH1 ARG A 187     106.728 -73.319  89.621  1.00  0.260          H  
ATOM   2976 1HH2 ARG A 187     104.252 -75.779  89.099  1.00  0.260          H  
ATOM   2977 2HH2 ARG A 187     104.532 -74.031  89.316  1.00  0.260          H  
ATOM   2978  N   ALA A 188     111.810 -76.356  92.424  1.00  0.060          N  
ATOM   2979  CA  ALA A 188     112.096 -75.086  93.051  1.00  0.060          C  
ATOM   2980  C   ALA A 188     113.063 -74.228  92.269  1.00  0.050          C  
ATOM   2981  O   ALA A 188     113.919 -74.702  91.508  1.00  0.060          O  
ATOM   2982  CB  ALA A 188     112.626 -75.319  94.446  1.00  0.080          C  
ATOM   2983  H   ALA A 188     112.467 -76.819  91.785  1.00  0.070          H  
ATOM   2984  HA  ALA A 188     111.164 -74.538  93.108  1.00  0.070          H  
ATOM   2985 1HB  ALA A 188     112.802 -74.366  94.929  1.00  0.100          H  
ATOM   2986 2HB  ALA A 188     111.905 -75.888  95.022  1.00  0.100          H  
ATOM   2987 3HB  ALA A 188     113.528 -75.865  94.378  1.00  0.100          H  
ATOM   2988  N   PHE A 189     112.944 -72.935  92.507  1.00  0.050          N  
ATOM   2989  CA  PHE A 189     113.793 -71.963  91.845  1.00  0.050          C  
ATOM   2990  C   PHE A 189     114.036 -70.703  92.627  1.00  0.050          C  
ATOM   2991  O   PHE A 189     113.299 -70.364  93.556  1.00  0.050          O  
ATOM   2992  CB  PHE A 189     113.169 -71.616  90.505  1.00  0.070          C  
ATOM   2993  CG  PHE A 189     111.759 -71.031  90.588  1.00  0.070          C  
ATOM   2994  CD1 PHE A 189     111.533 -69.673  90.624  1.00  0.070          C  
ATOM   2995  CD2 PHE A 189     110.656 -71.871  90.619  1.00  0.070          C  
ATOM   2996  CE1 PHE A 189     110.266 -69.160  90.666  1.00  0.070          C  
ATOM   2997  CE2 PHE A 189     109.389 -71.368  90.665  1.00  0.070          C  
ATOM   2998  CZ  PHE A 189     109.190 -70.006  90.680  1.00  0.070          C  
ATOM   2999  H   PHE A 189     112.193 -72.637  93.144  1.00  0.060          H  
ATOM   3000  HA  PHE A 189     114.759 -72.432  91.655  1.00  0.060          H  
ATOM   3001 1HB  PHE A 189     113.803 -70.902  89.966  1.00  0.080          H  
ATOM   3002 2HB  PHE A 189     113.137 -72.498  89.922  1.00  0.080          H  
ATOM   3003  HD1 PHE A 189     112.368 -69.006  90.600  1.00  0.080          H  
ATOM   3004  HD2 PHE A 189     110.805 -72.946  90.598  1.00  0.080          H  
ATOM   3005  HE1 PHE A 189     110.118 -68.080  90.686  1.00  0.080          H  
ATOM   3006  HE2 PHE A 189     108.539 -72.039  90.685  1.00  0.080          H  
ATOM   3007  HZ  PHE A 189     108.181 -69.602  90.713  1.00  0.080          H  
ATOM   3008  N   TYR A 190     115.052 -69.963  92.204  1.00  0.040          N  
ATOM   3009  CA  TYR A 190     115.327 -68.691  92.829  1.00  0.040          C  
ATOM   3010  C   TYR A 190     114.368 -67.656  92.294  1.00  0.040          C  
ATOM   3011  O   TYR A 190     114.069 -67.627  91.103  1.00  0.040          O  
ATOM   3012  CB  TYR A 190     116.753 -68.240  92.561  1.00  0.060          C  
ATOM   3013  CG  TYR A 190     117.787 -69.048  93.247  1.00  0.060          C  
ATOM   3014  CD1 TYR A 190     118.641 -69.855  92.514  1.00  0.060          C  
ATOM   3015  CD2 TYR A 190     117.885 -68.992  94.619  1.00  0.060          C  
ATOM   3016  CE1 TYR A 190     119.601 -70.580  93.164  1.00  0.060          C  
ATOM   3017  CE2 TYR A 190     118.838 -69.717  95.262  1.00  0.060          C  
ATOM   3018  CZ  TYR A 190     119.695 -70.503  94.537  1.00  0.060          C  
ATOM   3019  OH  TYR A 190     120.642 -71.198  95.172  1.00  0.060          O  
ATOM   3020  H   TYR A 190     115.630 -70.282  91.435  1.00  0.050          H  
ATOM   3021  HA  TYR A 190     115.168 -68.778  93.904  1.00  0.050          H  
ATOM   3022 1HB  TYR A 190     116.949 -68.272  91.491  1.00  0.070          H  
ATOM   3023 2HB  TYR A 190     116.868 -67.205  92.880  1.00  0.070          H  
ATOM   3024  HD1 TYR A 190     118.563 -69.904  91.428  1.00  0.070          H  
ATOM   3025  HD2 TYR A 190     117.201 -68.365  95.189  1.00  0.070          H  
ATOM   3026  HE1 TYR A 190     120.287 -71.208  92.601  1.00  0.070          H  
ATOM   3027  HE2 TYR A 190     118.917 -69.665  96.346  1.00  0.070          H  
ATOM   3028  HH  TYR A 190     121.131 -71.752  94.520  1.00  0.070          H  
ATOM   3029  N   GLU A 191     113.958 -66.737  93.147  1.00  0.040          N  
ATOM   3030  CA  GLU A 191     113.037 -65.669  92.767  1.00  0.050          C  
ATOM   3031  C   GLU A 191     113.511 -64.863  91.565  1.00  0.030          C  
ATOM   3032  O   GLU A 191     112.704 -64.437  90.741  1.00  0.040          O  
ATOM   3033  CB  GLU A 191     112.797 -64.724  93.941  1.00  0.070          C  
ATOM   3034  CG  GLU A 191     111.764 -63.628  93.685  1.00  0.070          C  
ATOM   3035  CD  GLU A 191     111.511 -62.747  94.884  1.00  0.070          C  
ATOM   3036  OE1 GLU A 191     112.383 -62.619  95.716  1.00  0.070          O  
ATOM   3037  OE2 GLU A 191     110.436 -62.205  94.970  1.00  0.070          O  
ATOM   3038  H   GLU A 191     114.253 -66.829  94.122  1.00  0.050          H  
ATOM   3039  HA  GLU A 191     112.085 -66.131  92.503  1.00  0.060          H  
ATOM   3040 1HB  GLU A 191     112.444 -65.309  94.781  1.00  0.080          H  
ATOM   3041 2HB  GLU A 191     113.736 -64.252  94.231  1.00  0.080          H  
ATOM   3042 1HG  GLU A 191     112.115 -62.994  92.869  1.00  0.080          H  
ATOM   3043 2HG  GLU A 191     110.830 -64.091  93.371  1.00  0.080          H  
ATOM   3044  N   HIS A 192     114.816 -64.657  91.441  1.00  0.020          N  
ATOM   3045  CA  HIS A 192     115.333 -63.844  90.352  1.00  0.010          C  
ATOM   3046  C   HIS A 192     115.751 -64.652  89.124  1.00  0.020          C  
ATOM   3047  O   HIS A 192     116.346 -64.108  88.192  1.00  0.010          O  
ATOM   3048  CB  HIS A 192     116.508 -63.017  90.863  1.00  0.020          C  
ATOM   3049  CG  HIS A 192     116.089 -62.029  91.898  1.00  0.020          C  
ATOM   3050  ND1 HIS A 192     115.450 -60.846  91.584  1.00  0.020          N  
ATOM   3051  CD2 HIS A 192     116.179 -62.061  93.246  1.00  0.020          C  
ATOM   3052  CE1 HIS A 192     115.176 -60.192  92.694  1.00  0.020          C  
ATOM   3053  NE2 HIS A 192     115.608 -60.907  93.715  1.00  0.020          N  
ATOM   3054  H   HIS A 192     115.449 -65.015  92.141  1.00  0.020          H  
ATOM   3055  HA  HIS A 192     114.558 -63.149  90.032  1.00  0.010          H  
ATOM   3056 1HB  HIS A 192     117.263 -63.678  91.290  1.00  0.020          H  
ATOM   3057 2HB  HIS A 192     116.968 -62.480  90.035  1.00  0.020          H  
ATOM   3058  HD2 HIS A 192     116.617 -62.857  93.849  1.00  0.020          H  
ATOM   3059  HE1 HIS A 192     114.674 -59.230  92.756  1.00  0.020          H  
ATOM   3060  HE2 HIS A 192     115.526 -60.652  94.689  1.00  0.020          H  
ATOM   3061  N   ALA A 193     115.436 -65.947  89.099  1.00  0.020          N  
ATOM   3062  CA  ALA A 193     115.787 -66.780  87.955  1.00  0.030          C  
ATOM   3063  C   ALA A 193     114.746 -67.887  87.689  1.00  0.030          C  
ATOM   3064  O   ALA A 193     115.134 -69.046  87.551  1.00  0.040          O  
ATOM   3065  CB  ALA A 193     117.162 -67.404  88.172  1.00  0.040          C  
ATOM   3066  H   ALA A 193     114.916 -66.362  89.877  1.00  0.020          H  
ATOM   3067  HA  ALA A 193     115.846 -66.145  87.072  1.00  0.040          H  
ATOM   3068 1HB  ALA A 193     117.435 -67.997  87.294  1.00  0.050          H  
ATOM   3069 2HB  ALA A 193     117.898 -66.608  88.318  1.00  0.050          H  
ATOM   3070 3HB  ALA A 193     117.136 -68.046  89.047  1.00  0.050          H  
ATOM   3071  N   PRO A 194     113.440 -67.562  87.523  1.00  0.030          N  
ATOM   3072  CA  PRO A 194     112.316 -68.481  87.317  1.00  0.040          C  
ATOM   3073  C   PRO A 194     112.417 -69.332  86.063  1.00  0.060          C  
ATOM   3074  O   PRO A 194     111.706 -70.320  85.919  1.00  0.090          O  
ATOM   3075  CB  PRO A 194     111.110 -67.533  87.220  1.00  0.060          C  
ATOM   3076  CG  PRO A 194     111.692 -66.195  86.815  1.00  0.060          C  
ATOM   3077  CD  PRO A 194     113.026 -66.137  87.517  1.00  0.060          C  
ATOM   3078  HA  PRO A 194     112.237 -69.132  88.179  1.00  0.050          H  
ATOM   3079 1HB  PRO A 194     110.388 -67.925  86.487  1.00  0.070          H  
ATOM   3080 2HB  PRO A 194     110.592 -67.492  88.186  1.00  0.070          H  
ATOM   3081 1HG  PRO A 194     111.787 -66.132  85.720  1.00  0.070          H  
ATOM   3082 2HG  PRO A 194     111.019 -65.378  87.120  1.00  0.070          H  
ATOM   3083 1HD  PRO A 194     113.711 -65.500  86.946  1.00  0.070          H  
ATOM   3084 2HD  PRO A 194     112.869 -65.773  88.546  1.00  0.070          H  
ATOM   3085  N   GLN A 195     113.263 -68.925  85.131  1.00  0.080          N  
ATOM   3086  CA  GLN A 195     113.435 -69.653  83.889  1.00  0.140          C  
ATOM   3087  C   GLN A 195     114.169 -70.980  84.106  1.00  0.110          C  
ATOM   3088  O   GLN A 195     114.136 -71.864  83.248  1.00  0.080          O  
ATOM   3089  CB  GLN A 195     114.239 -68.804  82.901  1.00  0.170          C  
ATOM   3090  CG  GLN A 195     113.621 -67.446  82.589  1.00  0.170          C  
ATOM   3091  CD  GLN A 195     114.081 -66.356  83.568  1.00  0.170          C  
ATOM   3092  OE1 GLN A 195     114.518 -66.639  84.692  1.00  0.170          O  
ATOM   3093  NE2 GLN A 195     113.981 -65.110  83.147  1.00  0.170          N  
ATOM   3094  H   GLN A 195     113.822 -68.090  85.283  1.00  0.100          H  
ATOM   3095  HA  GLN A 195     112.452 -69.867  83.474  1.00  0.170          H  
ATOM   3096 1HB  GLN A 195     115.239 -68.637  83.302  1.00  0.210          H  
ATOM   3097 2HB  GLN A 195     114.352 -69.348  81.964  1.00  0.210          H  
ATOM   3098 1HG  GLN A 195     113.901 -67.146  81.580  1.00  0.210          H  
ATOM   3099 2HG  GLN A 195     112.536 -67.536  82.668  1.00  0.210          H  
ATOM   3100 1HE2 GLN A 195     114.271 -64.354  83.742  1.00  0.210          H  
ATOM   3101 2HE2 GLN A 195     113.614 -64.922  82.232  1.00  0.210          H  
ATOM   3102  N   GLN A 196     114.884 -71.093  85.227  1.00  0.170          N  
ATOM   3103  CA  GLN A 196     115.680 -72.272  85.529  1.00  0.180          C  
ATOM   3104  C   GLN A 196     115.190 -72.988  86.782  1.00  0.120          C  
ATOM   3105  O   GLN A 196     115.530 -72.608  87.904  1.00  0.070          O  
ATOM   3106  CB  GLN A 196     117.136 -71.857  85.680  1.00  0.250          C  
ATOM   3107  CG  GLN A 196     117.745 -71.302  84.400  1.00  0.250          C  
ATOM   3108  CD  GLN A 196     119.114 -70.799  84.635  1.00  0.250          C  
ATOM   3109  OE1 GLN A 196     119.327 -70.196  85.680  1.00  0.250          O  
ATOM   3110  NE2 GLN A 196     120.044 -71.029  83.703  1.00  0.250          N  
ATOM   3111  H   GLN A 196     114.857 -70.334  85.916  1.00  0.200          H  
ATOM   3112  HA  GLN A 196     115.600 -72.969  84.696  1.00  0.220          H  
ATOM   3113 1HB  GLN A 196     117.207 -71.089  86.453  1.00  0.300          H  
ATOM   3114 2HB  GLN A 196     117.731 -72.709  86.005  1.00  0.300          H  
ATOM   3115 1HG  GLN A 196     117.784 -72.089  83.651  1.00  0.300          H  
ATOM   3116 2HG  GLN A 196     117.135 -70.474  84.044  1.00  0.300          H  
ATOM   3117 1HE2 GLN A 196     121.009 -70.699  83.836  1.00  0.300          H  
ATOM   3118 2HE2 GLN A 196     119.812 -71.529  82.872  1.00  0.300          H  
ATOM   3119  N   ILE A 197     114.400 -74.038  86.596  1.00  0.150          N  
ATOM   3120  CA  ILE A 197     113.783 -74.697  87.739  1.00  0.140          C  
ATOM   3121  C   ILE A 197     114.358 -76.094  87.957  1.00  0.150          C  
ATOM   3122  O   ILE A 197     114.401 -76.897  87.025  1.00  0.190          O  
ATOM   3123  CB  ILE A 197     112.260 -74.776  87.546  1.00  0.200          C  
ATOM   3124  CG1 ILE A 197     111.684 -73.335  87.352  1.00  0.200          C  
ATOM   3125  CG2 ILE A 197     111.648 -75.433  88.776  1.00  0.200          C  
ATOM   3126  CD1 ILE A 197     110.235 -73.253  86.950  1.00  0.200          C  
ATOM   3127  H   ILE A 197     114.189 -74.340  85.653  1.00  0.180          H  
ATOM   3128  HA  ILE A 197     113.990 -74.120  88.634  1.00  0.170          H  
ATOM   3129  HB  ILE A 197     112.025 -75.357  86.656  1.00  0.240          H  
ATOM   3130 1HG1 ILE A 197     111.800 -72.791  88.241  1.00  0.240          H  
ATOM   3131 2HG1 ILE A 197     112.257 -72.833  86.571  1.00  0.240          H  
ATOM   3132 1HG2 ILE A 197     110.591 -75.493  88.664  1.00  0.240          H  
ATOM   3133 2HG2 ILE A 197     112.048 -76.434  88.897  1.00  0.240          H  
ATOM   3134 3HG2 ILE A 197     111.885 -74.847  89.656  1.00  0.240          H  
ATOM   3135 1HD1 ILE A 197     109.967 -72.198  86.833  1.00  0.240          H  
ATOM   3136 2HD1 ILE A 197     110.089 -73.770  86.002  1.00  0.240          H  
ATOM   3137 3HD1 ILE A 197     109.602 -73.696  87.705  1.00  0.240          H  
ATOM   3138  N   PHE A 198     114.830 -76.367  89.181  1.00  0.110          N  
ATOM   3139  CA  PHE A 198     115.391 -77.675  89.514  1.00  0.090          C  
ATOM   3140  C   PHE A 198     114.248 -78.575  89.912  1.00  0.110          C  
ATOM   3141  O   PHE A 198     113.357 -78.151  90.658  1.00  0.120          O  
ATOM   3142  CB  PHE A 198     116.373 -77.629  90.677  1.00  0.130          C  
ATOM   3143  CG  PHE A 198     117.049 -78.972  90.924  1.00  0.130          C  
ATOM   3144  CD1 PHE A 198     118.218 -79.327  90.266  1.00  0.130          C  
ATOM   3145  CD2 PHE A 198     116.488 -79.888  91.770  1.00  0.130          C  
ATOM   3146  CE1 PHE A 198     118.791 -80.559  90.489  1.00  0.130          C  
ATOM   3147  CE2 PHE A 198     117.045 -81.115  91.992  1.00  0.130          C  
ATOM   3148  CZ  PHE A 198     118.200 -81.450  91.359  1.00  0.130          C  
ATOM   3149  H   PHE A 198     114.748 -75.659  89.916  1.00  0.130          H  
ATOM   3150  HA  PHE A 198     115.883 -78.094  88.636  1.00  0.110          H  
ATOM   3151 1HB  PHE A 198     117.146 -76.879  90.498  1.00  0.160          H  
ATOM   3152 2HB  PHE A 198     115.845 -77.349  91.577  1.00  0.160          H  
ATOM   3153  HD1 PHE A 198     118.686 -78.619  89.580  1.00  0.160          H  
ATOM   3154  HD2 PHE A 198     115.586 -79.625  92.249  1.00  0.160          H  
ATOM   3155  HE1 PHE A 198     119.708 -80.827  89.982  1.00  0.160          H  
ATOM   3156  HE2 PHE A 198     116.564 -81.827  92.668  1.00  0.160          H  
ATOM   3157  HZ  PHE A 198     118.649 -82.423  91.537  1.00  0.160          H  
ATOM   3158  N   THR A 199     114.240 -79.812  89.432  1.00  0.100          N  
ATOM   3159  CA  THR A 199     113.165 -80.703  89.816  1.00  0.100          C  
ATOM   3160  C   THR A 199     113.641 -82.073  90.260  1.00  0.100          C  
ATOM   3161  O   THR A 199     114.704 -82.552  89.857  1.00  0.100          O  
ATOM   3162  CB  THR A 199     112.221 -80.951  88.631  1.00  0.140          C  
ATOM   3163  OG1 THR A 199     112.912 -81.715  87.630  1.00  0.140          O  
ATOM   3164  CG2 THR A 199     111.796 -79.626  87.998  1.00  0.140          C  
ATOM   3165  H   THR A 199     114.971 -80.134  88.810  1.00  0.120          H  
ATOM   3166  HA  THR A 199     112.615 -80.263  90.640  1.00  0.120          H  
ATOM   3167  HB  THR A 199     111.351 -81.498  88.979  1.00  0.170          H  
ATOM   3168  HG1 THR A 199     113.102 -82.598  87.971  1.00  0.170          H  
ATOM   3169 1HG2 THR A 199     111.131 -79.823  87.164  1.00  0.170          H  
ATOM   3170 2HG2 THR A 199     111.296 -79.034  88.717  1.00  0.170          H  
ATOM   3171 3HG2 THR A 199     112.666 -79.084  87.635  1.00  0.170          H  
ATOM   3172  N   ALA A 200     112.761 -82.761  90.977  1.00  0.110          N  
ATOM   3173  CA  ALA A 200     112.965 -84.158  91.330  1.00  0.120          C  
ATOM   3174  C   ALA A 200     111.614 -84.869  91.475  1.00  0.130          C  
ATOM   3175  O   ALA A 200     110.661 -84.322  92.032  1.00  0.140          O  
ATOM   3176  CB  ALA A 200     113.776 -84.250  92.610  1.00  0.160          C  
ATOM   3177  H   ALA A 200     111.942 -82.249  91.316  1.00  0.130          H  
ATOM   3178  HA  ALA A 200     113.516 -84.644  90.525  1.00  0.140          H  
ATOM   3179 1HB  ALA A 200     113.943 -85.295  92.850  1.00  0.200          H  
ATOM   3180 2HB  ALA A 200     114.736 -83.754  92.466  1.00  0.200          H  
ATOM   3181 3HB  ALA A 200     113.240 -83.765  93.416  1.00  0.200          H  
ATOM   3182  N   GLN A 201     111.535 -86.103  90.980  1.00  0.140          N  
ATOM   3183  CA  GLN A 201     110.303 -86.887  91.088  1.00  0.150          C  
ATOM   3184  C   GLN A 201     110.409 -88.037  92.061  1.00  0.150          C  
ATOM   3185  O   GLN A 201     111.467 -88.664  92.171  1.00  0.150          O  
ATOM   3186  CB  GLN A 201     109.870 -87.467  89.740  1.00  0.210          C  
ATOM   3187  CG  GLN A 201     109.448 -86.483  88.691  1.00  0.210          C  
ATOM   3188  CD  GLN A 201     109.025 -87.201  87.393  1.00  0.210          C  
ATOM   3189  OE1 GLN A 201     109.700 -88.151  86.918  1.00  0.210          O  
ATOM   3190  NE2 GLN A 201     107.899 -86.774  86.824  1.00  0.210          N  
ATOM   3191  H   GLN A 201     112.341 -86.500  90.524  1.00  0.170          H  
ATOM   3192  HA  GLN A 201     109.537 -86.225  91.443  1.00  0.180          H  
ATOM   3193 1HB  GLN A 201     110.673 -88.030  89.332  1.00  0.250          H  
ATOM   3194 2HB  GLN A 201     109.037 -88.155  89.907  1.00  0.250          H  
ATOM   3195 1HG  GLN A 201     108.593 -85.932  89.071  1.00  0.250          H  
ATOM   3196 2HG  GLN A 201     110.270 -85.803  88.473  1.00  0.250          H  
ATOM   3197 1HE2 GLN A 201     107.565 -87.206  85.983  1.00  0.250          H  
ATOM   3198 2HE2 GLN A 201     107.370 -86.032  87.241  1.00  0.250          H  
ATOM   3199  N   PHE A 202     109.293 -88.316  92.744  1.00  0.150          N  
ATOM   3200  CA  PHE A 202     109.235 -89.391  93.723  1.00  0.130          C  
ATOM   3201  C   PHE A 202     107.970 -90.239  93.577  1.00  0.120          C  
ATOM   3202  O   PHE A 202     106.907 -89.762  93.166  1.00  0.120          O  
ATOM   3203  CB  PHE A 202     109.378 -88.779  95.116  1.00  0.190          C  
ATOM   3204  CG  PHE A 202     110.692 -88.005  95.209  1.00  0.190          C  
ATOM   3205  CD1 PHE A 202     110.747 -86.621  95.085  1.00  0.190          C  
ATOM   3206  CD2 PHE A 202     111.871 -88.682  95.328  1.00  0.190          C  
ATOM   3207  CE1 PHE A 202     111.963 -85.975  95.106  1.00  0.190          C  
ATOM   3208  CE2 PHE A 202     113.087 -88.038  95.349  1.00  0.190          C  
ATOM   3209  CZ  PHE A 202     113.129 -86.681  95.239  1.00  0.190          C  
ATOM   3210  H   PHE A 202     108.473 -87.734  92.567  1.00  0.180          H  
ATOM   3211  HA  PHE A 202     110.090 -90.051  93.559  1.00  0.160          H  
ATOM   3212 1HB  PHE A 202     108.549 -88.106  95.319  1.00  0.230          H  
ATOM   3213 2HB  PHE A 202     109.382 -89.567  95.873  1.00  0.230          H  
ATOM   3214  HD1 PHE A 202     109.825 -86.053  94.960  1.00  0.230          H  
ATOM   3215  HD2 PHE A 202     111.825 -89.748  95.377  1.00  0.230          H  
ATOM   3216  HE1 PHE A 202     112.011 -84.908  95.011  1.00  0.230          H  
ATOM   3217  HE2 PHE A 202     114.020 -88.611  95.440  1.00  0.230          H  
ATOM   3218  HZ  PHE A 202     114.088 -86.164  95.250  1.00  0.230          H  
ATOM   3219  N   GLU A 203     108.071 -91.516  93.914  1.00  0.130          N  
ATOM   3220  CA  GLU A 203     106.906 -92.377  93.740  1.00  0.160          C  
ATOM   3221  C   GLU A 203     105.952 -92.417  94.920  1.00  0.160          C  
ATOM   3222  O   GLU A 203     106.362 -92.608  96.066  1.00  0.150          O  
ATOM   3223  CB  GLU A 203     107.363 -93.790  93.386  1.00  0.210          C  
ATOM   3224  CG  GLU A 203     106.235 -94.761  93.070  1.00  0.210          C  
ATOM   3225  CD  GLU A 203     106.727 -96.100  92.597  1.00  0.210          C  
ATOM   3226  OE1 GLU A 203     107.915 -96.340  92.612  1.00  0.210          O  
ATOM   3227  OE2 GLU A 203     105.907 -96.880  92.181  1.00  0.210          O  
ATOM   3228  H   GLU A 203     108.959 -91.873  94.284  1.00  0.160          H  
ATOM   3229  HA  GLU A 203     106.343 -92.002  92.886  1.00  0.190          H  
ATOM   3230 1HB  GLU A 203     108.011 -93.745  92.525  1.00  0.250          H  
ATOM   3231 2HB  GLU A 203     107.952 -94.195  94.197  1.00  0.250          H  
ATOM   3232 1HG  GLU A 203     105.640 -94.922  93.973  1.00  0.250          H  
ATOM   3233 2HG  GLU A 203     105.584 -94.321  92.314  1.00  0.250          H  
ATOM   3234  N   VAL A 204     104.665 -92.273  94.631  1.00  0.170          N  
ATOM   3235  CA  VAL A 204     103.657 -92.398  95.662  1.00  0.170          C  
ATOM   3236  C   VAL A 204     102.730 -93.553  95.340  1.00  0.090          C  
ATOM   3237  O   VAL A 204     102.119 -93.607  94.267  1.00  0.060          O  
ATOM   3238  CB  VAL A 204     102.872 -91.079  95.862  1.00  0.240          C  
ATOM   3239  CG1 VAL A 204     101.756 -91.250  96.930  1.00  0.240          C  
ATOM   3240  CG2 VAL A 204     103.853 -89.985  96.318  1.00  0.240          C  
ATOM   3241  H   VAL A 204     104.399 -92.062  93.666  1.00  0.200          H  
ATOM   3242  HA  VAL A 204     104.156 -92.614  96.592  1.00  0.200          H  
ATOM   3243  HB  VAL A 204     102.402 -90.792  94.926  1.00  0.290          H  
ATOM   3244 1HG1 VAL A 204     101.228 -90.303  97.047  1.00  0.290          H  
ATOM   3245 2HG1 VAL A 204     101.046 -92.016  96.615  1.00  0.290          H  
ATOM   3246 3HG1 VAL A 204     102.203 -91.539  97.886  1.00  0.290          H  
ATOM   3247 1HG2 VAL A 204     103.321 -89.055  96.464  1.00  0.290          H  
ATOM   3248 2HG2 VAL A 204     104.315 -90.289  97.254  1.00  0.290          H  
ATOM   3249 3HG2 VAL A 204     104.625 -89.845  95.562  1.00  0.290          H  
ATOM   3250  N   LYS A 205     102.647 -94.483  96.282  1.00  0.060          N  
ATOM   3251  CA  LYS A 205     101.794 -95.659  96.136  1.00  0.130          C  
ATOM   3252  C   LYS A 205     101.568 -96.284  97.488  1.00  0.140          C  
ATOM   3253  O   LYS A 205     102.330 -96.037  98.411  1.00  0.140          O  
ATOM   3254  CB  LYS A 205     102.402 -96.695  95.185  1.00  0.150          C  
ATOM   3255  CG  LYS A 205     103.647 -97.380  95.725  1.00  0.150          C  
ATOM   3256  CD  LYS A 205     104.324 -98.278  94.705  1.00  0.150          C  
ATOM   3257  CE  LYS A 205     103.565 -99.576  94.463  1.00  0.150          C  
ATOM   3258  NZ  LYS A 205     104.355-100.519  93.614  1.00  0.150          N  
ATOM   3259  H   LYS A 205     103.208 -94.326  97.133  1.00  0.070          H  
ATOM   3260  HA  LYS A 205     100.837 -95.346  95.744  1.00  0.160          H  
ATOM   3261 1HB  LYS A 205     101.656 -97.457  94.980  1.00  0.180          H  
ATOM   3262 2HB  LYS A 205     102.657 -96.220  94.236  1.00  0.180          H  
ATOM   3263 1HG  LYS A 205     104.355 -96.632  96.088  1.00  0.180          H  
ATOM   3264 2HG  LYS A 205     103.345 -98.012  96.550  1.00  0.180          H  
ATOM   3265 1HD  LYS A 205     104.384 -97.744  93.766  1.00  0.180          H  
ATOM   3266 2HD  LYS A 205     105.333 -98.513  95.032  1.00  0.180          H  
ATOM   3267 1HE  LYS A 205     103.343-100.052  95.420  1.00  0.180          H  
ATOM   3268 2HE  LYS A 205     102.630 -99.356  93.953  1.00  0.180          H  
ATOM   3269 1HZ  LYS A 205     103.825-101.364  93.468  1.00  0.180          H  
ATOM   3270 2HZ  LYS A 205     104.562-100.091  92.716  1.00  0.180          H  
ATOM   3271 3HZ  LYS A 205     105.223-100.744  94.078  1.00  0.180          H  
ATOM   3272  N   GLU A 206     100.550 -97.106  97.628  1.00  0.140          N  
ATOM   3273  CA  GLU A 206     100.408 -97.806  98.887  1.00  0.170          C  
ATOM   3274  C   GLU A 206     101.293 -99.038  98.867  1.00  0.060          C  
ATOM   3275  O   GLU A 206     101.243 -99.822  97.918  1.00  0.250          O  
ATOM   3276  CB  GLU A 206      98.953 -98.186  99.142  1.00  0.230          C  
ATOM   3277  CG  GLU A 206      98.715 -98.867 100.478  1.00  0.230          C  
ATOM   3278  CD  GLU A 206      97.278 -99.194 100.718  1.00  0.230          C  
ATOM   3279  OE1 GLU A 206      96.465 -98.869  99.888  1.00  0.230          O  
ATOM   3280  OE2 GLU A 206      96.990 -99.772 101.736  1.00  0.230          O  
ATOM   3281  H   GLU A 206      99.908 -97.274  96.864  1.00  0.170          H  
ATOM   3282  HA  GLU A 206     100.745 -97.159  99.697  1.00  0.200          H  
ATOM   3283 1HB  GLU A 206      98.338 -97.289  99.118  1.00  0.270          H  
ATOM   3284 2HB  GLU A 206      98.604 -98.850  98.352  1.00  0.270          H  
ATOM   3285 1HG  GLU A 206      99.289 -99.794 100.515  1.00  0.270          H  
ATOM   3286 2HG  GLU A 206      99.076 -98.217 101.274  1.00  0.270          H  
ATOM   3287  N   TYR A 207     102.115 -99.204  99.897  1.00  0.120          N  
ATOM   3288  CA  TYR A 207     102.982-100.365  99.973  1.00  0.230          C  
ATOM   3289  C   TYR A 207     103.406-100.657 101.397  1.00  0.130          C  
ATOM   3290  O   TYR A 207     103.333 -99.803 102.283  1.00  0.100          O  
ATOM   3291  CB  TYR A 207     104.252-100.203  99.112  1.00  0.280          C  
ATOM   3292  CG  TYR A 207     105.202 -99.115  99.581  1.00  0.280          C  
ATOM   3293  CD1 TYR A 207     106.218 -99.400 100.483  1.00  0.280          C  
ATOM   3294  CD2 TYR A 207     105.062 -97.845  99.119  1.00  0.280          C  
ATOM   3295  CE1 TYR A 207     107.052 -98.396 100.908  1.00  0.280          C  
ATOM   3296  CE2 TYR A 207     105.892 -96.859  99.541  1.00  0.280          C  
ATOM   3297  CZ  TYR A 207     106.885 -97.128 100.437  1.00  0.280          C  
ATOM   3298  OH  TYR A 207     107.716 -96.134 100.877  1.00  0.280          O  
ATOM   3299  H   TYR A 207     102.133 -98.519 100.639  1.00  0.140          H  
ATOM   3300  HA  TYR A 207     102.426-101.231  99.613  1.00  0.280          H  
ATOM   3301 1HB  TYR A 207     104.802-101.146  99.098  1.00  0.330          H  
ATOM   3302 2HB  TYR A 207     103.967 -99.982  98.086  1.00  0.330          H  
ATOM   3303  HD1 TYR A 207     106.351-100.409 100.863  1.00  0.330          H  
ATOM   3304  HD2 TYR A 207     104.280 -97.609  98.434  1.00  0.330          H  
ATOM   3305  HE1 TYR A 207     107.833 -98.597 101.615  1.00  0.330          H  
ATOM   3306  HE2 TYR A 207     105.743 -95.848  99.171  1.00  0.330          H  
ATOM   3307  HH  TYR A 207     108.294 -96.477 101.561  1.00  0.330          H  
ATOM   3308  N   VAL A 208     103.890-101.872 101.583  1.00  0.110          N  
ATOM   3309  CA  VAL A 208     104.503-102.335 102.811  1.00  0.080          C  
ATOM   3310  C   VAL A 208     105.863-102.858 102.400  1.00  0.060          C  
ATOM   3311  O   VAL A 208     105.948-103.627 101.445  1.00  0.080          O  
ATOM   3312  CB  VAL A 208     103.661-103.444 103.473  1.00  0.120          C  
ATOM   3313  CG1 VAL A 208     104.345-103.945 104.748  1.00  0.120          C  
ATOM   3314  CG2 VAL A 208     102.271-102.896 103.787  1.00  0.120          C  
ATOM   3315  H   VAL A 208     103.868-102.509 100.797  1.00  0.130          H  
ATOM   3316  HA  VAL A 208     104.627-101.501 103.503  1.00  0.100          H  
ATOM   3317  HB  VAL A 208     103.577-104.290 102.792  1.00  0.150          H  
ATOM   3318 1HG1 VAL A 208     103.741-104.731 105.196  1.00  0.150          H  
ATOM   3319 2HG1 VAL A 208     105.335-104.348 104.511  1.00  0.150          H  
ATOM   3320 3HG1 VAL A 208     104.449-103.122 105.454  1.00  0.150          H  
ATOM   3321 1HG2 VAL A 208     101.668-103.675 104.248  1.00  0.150          H  
ATOM   3322 2HG2 VAL A 208     102.362-102.052 104.471  1.00  0.150          H  
ATOM   3323 3HG2 VAL A 208     101.788-102.565 102.873  1.00  0.150          H  
ATOM   3324  N   LEU A 209     106.933-102.425 103.056  1.00  0.120          N  
ATOM   3325  CA  LEU A 209     108.228-102.923 102.621  1.00  0.140          C  
ATOM   3326  C   LEU A 209     108.397-104.407 102.949  1.00  0.100          C  
ATOM   3327  O   LEU A 209     107.971-104.844 104.020  1.00  0.140          O  
ATOM   3328  CB  LEU A 209     109.393-102.131 103.245  1.00  0.190          C  
ATOM   3329  CG  LEU A 209     109.549-100.652 102.818  1.00  0.190          C  
ATOM   3330  CD1 LEU A 209     110.696-100.013 103.600  1.00  0.190          C  
ATOM   3331  CD2 LEU A 209     109.840-100.565 101.319  1.00  0.190          C  
ATOM   3332  H   LEU A 209     106.839-101.788 103.835  1.00  0.140          H  
ATOM   3333  HA  LEU A 209     108.247-102.790 101.556  1.00  0.170          H  
ATOM   3334 1HB  LEU A 209     109.268-102.145 104.326  1.00  0.230          H  
ATOM   3335 2HB  LEU A 209     110.329-102.646 103.014  1.00  0.230          H  
ATOM   3336  HG  LEU A 209     108.638-100.114 103.053  1.00  0.230          H  
ATOM   3337 1HD1 LEU A 209     110.800 -98.969 103.308  1.00  0.230          H  
ATOM   3338 2HD1 LEU A 209     110.490-100.069 104.670  1.00  0.230          H  
ATOM   3339 3HD1 LEU A 209     111.627-100.540 103.387  1.00  0.230          H  
ATOM   3340 1HD2 LEU A 209     109.950 -99.528 101.037  1.00  0.230          H  
ATOM   3341 2HD2 LEU A 209     110.760-101.107 101.098  1.00  0.230          H  
ATOM   3342 3HD2 LEU A 209     109.034-100.986 100.743  1.00  0.230          H  
ATOM   3343  N   PRO A 210     109.013-105.195 102.038  1.00  0.110          N  
ATOM   3344  CA  PRO A 210     109.320-106.609 102.170  1.00  0.070          C  
ATOM   3345  C   PRO A 210     110.459-106.820 103.143  1.00  0.050          C  
ATOM   3346  O   PRO A 210     111.270-105.918 103.354  1.00  0.050          O  
ATOM   3347  CB  PRO A 210     109.721-107.011 100.742  1.00  0.110          C  
ATOM   3348  CG  PRO A 210     110.281-105.749 100.131  1.00  0.110          C  
ATOM   3349  CD  PRO A 210     109.458-104.624 100.734  1.00  0.110          C  
ATOM   3350  HA  PRO A 210     108.421-107.159 102.495  1.00  0.080          H  
ATOM   3351 1HB  PRO A 210     110.463-107.825 100.774  1.00  0.130          H  
ATOM   3352 2HB  PRO A 210     108.842-107.413 100.206  1.00  0.130          H  
ATOM   3353 1HG  PRO A 210     111.361-105.665 100.366  1.00  0.130          H  
ATOM   3354 2HG  PRO A 210     110.203-105.795  99.033  1.00  0.130          H  
ATOM   3355 1HD  PRO A 210     110.122-103.759 100.873  1.00  0.130          H  
ATOM   3356 2HD  PRO A 210     108.589-104.408 100.088  1.00  0.130          H  
ATOM   3357  N   SER A 211     110.547-108.028 103.681  1.00  0.080          N  
ATOM   3358  CA  SER A 211     111.633-108.444 104.569  1.00  0.070          C  
ATOM   3359  C   SER A 211     112.918-108.808 103.826  1.00  0.070          C  
ATOM   3360  O   SER A 211     113.973-109.012 104.458  1.00  0.070          O  
ATOM   3361  CB  SER A 211     111.203-109.642 105.396  1.00  0.100          C  
ATOM   3362  OG  SER A 211     111.036-110.782 104.588  1.00  0.100          O  
ATOM   3363  H   SER A 211     109.818-108.712 103.461  1.00  0.100          H  
ATOM   3364  HA  SER A 211     111.853-107.614 105.241  1.00  0.080          H  
ATOM   3365 1HB  SER A 211     111.954-109.842 106.157  1.00  0.120          H  
ATOM   3366 2HB  SER A 211     110.268-109.417 105.906  1.00  0.120          H  
ATOM   3367  HG  SER A 211     110.173-110.666 104.141  1.00  0.120          H  
ATOM   3368  N   PHE A 212     112.839-108.892 102.492  1.00  0.060          N  
ATOM   3369  CA  PHE A 212     113.988-109.319 101.709  1.00  0.060          C  
ATOM   3370  C   PHE A 212     114.079-108.623 100.355  1.00  0.050          C  
ATOM   3371  O   PHE A 212     113.144-107.966  99.895  1.00  0.040          O  
ATOM   3372  CB  PHE A 212     113.951-110.848 101.539  1.00  0.080          C  
ATOM   3373  CG  PHE A 212     112.918-111.452 100.639  1.00  0.080          C  
ATOM   3374  CD1 PHE A 212     113.285-111.880  99.372  1.00  0.080          C  
ATOM   3375  CD2 PHE A 212     111.597-111.604 101.020  1.00  0.080          C  
ATOM   3376  CE1 PHE A 212     112.371-112.474  98.538  1.00  0.080          C  
ATOM   3377  CE2 PHE A 212     110.690-112.184 100.150  1.00  0.080          C  
ATOM   3378  CZ  PHE A 212     111.085-112.626  98.926  1.00  0.080          C  
ATOM   3379  H   PHE A 212     111.957-108.680 102.046  1.00  0.070          H  
ATOM   3380  HA  PHE A 212     114.890-109.060 102.257  1.00  0.070          H  
ATOM   3381 1HB  PHE A 212     114.914-111.196 101.203  1.00  0.100          H  
ATOM   3382 2HB  PHE A 212     113.792-111.276 102.503  1.00  0.100          H  
ATOM   3383  HD1 PHE A 212     114.323-111.758  99.047  1.00  0.100          H  
ATOM   3384  HD2 PHE A 212     111.273-111.266 102.008  1.00  0.100          H  
ATOM   3385  HE1 PHE A 212     112.671-112.823  97.569  1.00  0.100          H  
ATOM   3386  HE2 PHE A 212     109.661-112.301 100.432  1.00  0.100          H  
ATOM   3387  HZ  PHE A 212     110.367-113.090  98.260  1.00  0.100          H  
ATOM   3388  N   GLU A 213     115.255-108.747  99.751  1.00  0.050          N  
ATOM   3389  CA  GLU A 213     115.601-108.179  98.452  1.00  0.040          C  
ATOM   3390  C   GLU A 213     115.859-109.239  97.387  1.00  0.040          C  
ATOM   3391  O   GLU A 213     116.513-110.256  97.642  1.00  0.060          O  
ATOM   3392  CB  GLU A 213     116.860-107.315  98.590  1.00  0.060          C  
ATOM   3393  CG  GLU A 213     117.324-106.624  97.302  1.00  0.060          C  
ATOM   3394  CD  GLU A 213     118.529-105.767  97.507  1.00  0.060          C  
ATOM   3395  OE1 GLU A 213     119.253-105.990  98.454  1.00  0.060          O  
ATOM   3396  OE2 GLU A 213     118.722-104.863  96.738  1.00  0.060          O  
ATOM   3397  H   GLU A 213     115.966-109.299 100.231  1.00  0.060          H  
ATOM   3398  HA  GLU A 213     114.773-107.555  98.118  1.00  0.050          H  
ATOM   3399 1HB  GLU A 213     116.687-106.546  99.341  1.00  0.070          H  
ATOM   3400 2HB  GLU A 213     117.681-107.937  98.951  1.00  0.070          H  
ATOM   3401 1HG  GLU A 213     117.594-107.386  96.572  1.00  0.070          H  
ATOM   3402 2HG  GLU A 213     116.518-106.038  96.880  1.00  0.070          H  
ATOM   3403  N   VAL A 214     115.372-108.986  96.173  1.00  0.040          N  
ATOM   3404  CA  VAL A 214     115.628-109.886  95.054  1.00  0.040          C  
ATOM   3405  C   VAL A 214     116.258-109.161  93.882  1.00  0.040          C  
ATOM   3406  O   VAL A 214     115.723-108.164  93.389  1.00  0.050          O  
ATOM   3407  CB  VAL A 214     114.337-110.546  94.574  1.00  0.060          C  
ATOM   3408  CG1 VAL A 214     114.613-111.469  93.362  1.00  0.060          C  
ATOM   3409  CG2 VAL A 214     113.744-111.303  95.680  1.00  0.060          C  
ATOM   3410  H   VAL A 214     114.848-108.132  96.024  1.00  0.050          H  
ATOM   3411  HA  VAL A 214     116.320-110.664  95.379  1.00  0.050          H  
ATOM   3412  HB  VAL A 214     113.651-109.788  94.269  1.00  0.070          H  
ATOM   3413 1HG1 VAL A 214     113.680-111.912  93.035  1.00  0.070          H  
ATOM   3414 2HG1 VAL A 214     115.034-110.904  92.531  1.00  0.070          H  
ATOM   3415 3HG1 VAL A 214     115.314-112.257  93.651  1.00  0.070          H  
ATOM   3416 1HG2 VAL A 214     112.839-111.731  95.327  1.00  0.070          H  
ATOM   3417 2HG2 VAL A 214     114.431-112.080  95.999  1.00  0.070          H  
ATOM   3418 3HG2 VAL A 214     113.533-110.644  96.513  1.00  0.070          H  
ATOM   3419  N   LEU A 215     117.386-109.680  93.429  1.00  0.060          N  
ATOM   3420  CA  LEU A 215     118.088-109.123  92.300  1.00  0.080          C  
ATOM   3421  C   LEU A 215     118.005-110.061  91.103  1.00  0.120          C  
ATOM   3422  O   LEU A 215     118.082-111.293  91.233  1.00  0.160          O  
ATOM   3423  CB  LEU A 215     119.545-108.886  92.684  1.00  0.100          C  
ATOM   3424  CG  LEU A 215     119.792-107.993  93.928  1.00  0.100          C  
ATOM   3425  CD1 LEU A 215     121.280-107.960  94.219  1.00  0.100          C  
ATOM   3426  CD2 LEU A 215     119.255-106.584  93.691  1.00  0.100          C  
ATOM   3427  H   LEU A 215     117.772-110.498  93.899  1.00  0.070          H  
ATOM   3428  HA  LEU A 215     117.619-108.186  92.014  1.00  0.100          H  
ATOM   3429 1HB  LEU A 215     119.997-109.846  92.875  1.00  0.120          H  
ATOM   3430 2HB  LEU A 215     120.048-108.425  91.836  1.00  0.120          H  
ATOM   3431  HG  LEU A 215     119.289-108.426  94.796  1.00  0.120          H  
ATOM   3432 1HD1 LEU A 215     121.460-107.347  95.106  1.00  0.120          H  
ATOM   3433 2HD1 LEU A 215     121.639-108.974  94.401  1.00  0.120          H  
ATOM   3434 3HD1 LEU A 215     121.812-107.533  93.369  1.00  0.120          H  
ATOM   3435 1HD2 LEU A 215     119.444-105.976  94.576  1.00  0.120          H  
ATOM   3436 2HD2 LEU A 215     119.756-106.140  92.832  1.00  0.120          H  
ATOM   3437 3HD2 LEU A 215     118.183-106.610  93.512  1.00  0.120          H  
ATOM   3438  N   VAL A 216     117.879-109.458  89.925  1.00  0.130          N  
ATOM   3439  CA  VAL A 216     117.857-110.168  88.653  1.00  0.180          C  
ATOM   3440  C   VAL A 216     119.032-109.638  87.848  1.00  0.170          C  
ATOM   3441  O   VAL A 216     118.996-108.488  87.408  1.00  0.240          O  
ATOM   3442  CB  VAL A 216     116.521-109.854  87.924  1.00  0.230          C  
ATOM   3443  CG1 VAL A 216     116.433-110.574  86.579  1.00  0.230          C  
ATOM   3444  CG2 VAL A 216     115.348-110.235  88.837  1.00  0.230          C  
ATOM   3445  H   VAL A 216     117.812-108.447  89.912  1.00  0.160          H  
ATOM   3446  HA  VAL A 216     117.976-111.242  88.816  1.00  0.220          H  
ATOM   3447  HB  VAL A 216     116.476-108.784  87.717  1.00  0.280          H  
ATOM   3448 1HG1 VAL A 216     115.492-110.315  86.090  1.00  0.280          H  
ATOM   3449 2HG1 VAL A 216     117.265-110.272  85.941  1.00  0.280          H  
ATOM   3450 3HG1 VAL A 216     116.472-111.649  86.746  1.00  0.280          H  
ATOM   3451 1HG2 VAL A 216     114.406-109.991  88.344  1.00  0.280          H  
ATOM   3452 2HG2 VAL A 216     115.387-111.297  89.053  1.00  0.280          H  
ATOM   3453 3HG2 VAL A 216     115.417-109.685  89.765  1.00  0.280          H  
ATOM   3454  N   ASN A 217     120.069-110.451  87.653  1.00  0.160          N  
ATOM   3455  CA  ASN A 217     121.285-109.945  87.040  1.00  0.320          C  
ATOM   3456  C   ASN A 217     121.684-110.677  85.773  1.00  0.310          C  
ATOM   3457  O   ASN A 217     122.264-111.763  85.809  1.00  0.340          O  
ATOM   3458  CB  ASN A 217     122.408-110.021  88.056  1.00  0.380          C  
ATOM   3459  CG  ASN A 217     122.117-109.222  89.308  1.00  0.380          C  
ATOM   3460  OD1 ASN A 217     121.942-107.997  89.276  1.00  0.380          O  
ATOM   3461  ND2 ASN A 217     122.075-109.906  90.425  1.00  0.380          N  
ATOM   3462  H   ASN A 217     120.052-111.414  87.999  1.00  0.190          H  
ATOM   3463  HA  ASN A 217     121.130-108.902  86.768  1.00  0.380          H  
ATOM   3464 1HB  ASN A 217     122.556-111.059  88.343  1.00  0.460          H  
ATOM   3465 2HB  ASN A 217     123.334-109.665  87.607  1.00  0.460          H  
ATOM   3466 1HD2 ASN A 217     121.893-109.442  91.289  1.00  0.460          H  
ATOM   3467 2HD2 ASN A 217     122.229-110.895  90.420  1.00  0.460          H  
ATOM   3468  N   LEU A 218     121.356-110.103  84.639  1.00  0.290          N  
ATOM   3469  CA  LEU A 218     121.664-110.751  83.380  1.00  0.240          C  
ATOM   3470  C   LEU A 218     123.186-110.859  83.290  1.00  0.170          C  
ATOM   3471  O   LEU A 218     123.882-109.901  83.630  1.00  0.210          O  
ATOM   3472  CB  LEU A 218     121.052-109.954  82.229  1.00  0.360          C  
ATOM   3473  CG  LEU A 218     121.079-110.588  80.868  1.00  0.360          C  
ATOM   3474  CD1 LEU A 218     120.184-111.792  80.859  1.00  0.360          C  
ATOM   3475  CD2 LEU A 218     120.610-109.568  79.830  1.00  0.360          C  
ATOM   3476  H   LEU A 218     120.884-109.211  84.665  1.00  0.350          H  
ATOM   3477  HA  LEU A 218     121.254-111.744  83.397  1.00  0.290          H  
ATOM   3478 1HB  LEU A 218     120.020-109.757  82.471  1.00  0.430          H  
ATOM   3479 2HB  LEU A 218     121.590-109.016  82.148  1.00  0.430          H  
ATOM   3480  HG  LEU A 218     122.086-110.915  80.642  1.00  0.430          H  
ATOM   3481 1HD1 LEU A 218     120.250-112.239  79.902  1.00  0.430          H  
ATOM   3482 2HD1 LEU A 218     120.490-112.504  81.568  1.00  0.430          H  
ATOM   3483 3HD1 LEU A 218     119.159-111.496  81.076  1.00  0.430          H  
ATOM   3484 1HD2 LEU A 218     120.637-110.017  78.840  1.00  0.430          H  
ATOM   3485 2HD2 LEU A 218     119.612-109.269  80.068  1.00  0.430          H  
ATOM   3486 3HD2 LEU A 218     121.244-108.693  79.834  1.00  0.430          H  
ATOM   3487  N   GLU A 219     123.720-112.017  82.862  1.00  0.090          N  
ATOM   3488  CA  GLU A 219     125.181-112.193  82.815  1.00  0.090          C  
ATOM   3489  C   GLU A 219     125.871-111.201  81.872  1.00  0.090          C  
ATOM   3490  O   GLU A 219     126.973-110.726  82.149  1.00  0.180          O  
ATOM   3491  CB  GLU A 219     125.525-113.623  82.373  1.00  0.130          C  
ATOM   3492  CG  GLU A 219     125.189-114.753  83.380  1.00  0.130          C  
ATOM   3493  CD  GLU A 219     126.019-114.729  84.647  1.00  0.130          C  
ATOM   3494  OE1 GLU A 219     127.009-114.044  84.676  1.00  0.130          O  
ATOM   3495  OE2 GLU A 219     125.676-115.429  85.569  1.00  0.130          O  
ATOM   3496  H   GLU A 219     123.117-112.798  82.590  1.00  0.110          H  
ATOM   3497  HA  GLU A 219     125.573-112.035  83.821  1.00  0.110          H  
ATOM   3498 1HB  GLU A 219     124.983-113.849  81.451  1.00  0.150          H  
ATOM   3499 2HB  GLU A 219     126.587-113.685  82.144  1.00  0.150          H  
ATOM   3500 1HG  GLU A 219     124.137-114.669  83.656  1.00  0.150          H  
ATOM   3501 2HG  GLU A 219     125.323-115.714  82.880  1.00  0.150          H  
ATOM   3502  N   LYS A 220     125.217-110.890  80.765  1.00  0.040          N  
ATOM   3503  CA  LYS A 220     125.718-109.938  79.801  1.00  0.030          C  
ATOM   3504  C   LYS A 220     124.715-108.801  79.841  1.00  0.030          C  
ATOM   3505  O   LYS A 220     123.539-109.059  79.986  1.00  0.050          O  
ATOM   3506  CB  LYS A 220     125.776-110.563  78.400  1.00  0.050          C  
ATOM   3507  CG  LYS A 220     126.733-111.750  78.279  1.00  0.050          C  
ATOM   3508  CD  LYS A 220     126.750-112.323  76.849  1.00  0.050          C  
ATOM   3509  CE  LYS A 220     127.670-113.551  76.749  1.00  0.050          C  
ATOM   3510  NZ  LYS A 220     127.714-114.145  75.358  1.00  0.050          N  
ATOM   3511  H   LYS A 220     124.334-111.346  80.592  1.00  0.050          H  
ATOM   3512  HA  LYS A 220     126.704-109.603  80.110  1.00  0.040          H  
ATOM   3513 1HB  LYS A 220     124.778-110.902  78.113  1.00  0.060          H  
ATOM   3514 2HB  LYS A 220     126.080-109.815  77.667  1.00  0.060          H  
ATOM   3515 1HG  LYS A 220     127.738-111.430  78.552  1.00  0.060          H  
ATOM   3516 2HG  LYS A 220     126.422-112.531  78.974  1.00  0.060          H  
ATOM   3517 1HD  LYS A 220     125.738-112.616  76.560  1.00  0.060          H  
ATOM   3518 2HD  LYS A 220     127.098-111.560  76.155  1.00  0.060          H  
ATOM   3519 1HE  LYS A 220     128.678-113.253  77.033  1.00  0.060          H  
ATOM   3520 2HE  LYS A 220     127.320-114.314  77.445  1.00  0.060          H  
ATOM   3521 1HZ  LYS A 220     128.333-114.937  75.353  1.00  0.060          H  
ATOM   3522 2HZ  LYS A 220     126.781-114.470  75.031  1.00  0.060          H  
ATOM   3523 3HZ  LYS A 220     128.050-113.460  74.707  1.00  0.060          H  
ATOM   3524  N   PRO A 221     125.090-107.554  79.634  1.00  0.040          N  
ATOM   3525  CA  PRO A 221     124.183-106.419  79.588  1.00  0.030          C  
ATOM   3526  C   PRO A 221     123.258-106.359  78.360  1.00  0.130          C  
ATOM   3527  O   PRO A 221     122.397-105.488  78.280  1.00  0.460          O  
ATOM   3528  CB  PRO A 221     125.140-105.262  79.666  1.00  0.040          C  
ATOM   3529  CG  PRO A 221     126.471-105.789  79.116  1.00  0.040          C  
ATOM   3530  CD  PRO A 221     126.512-107.231  79.488  1.00  0.040          C  
ATOM   3531  HA  PRO A 221     123.573-106.444  80.500  1.00  0.040          H  
ATOM   3532 1HB  PRO A 221     124.705-104.440  79.068  1.00  0.050          H  
ATOM   3533 2HB  PRO A 221     125.205-104.893  80.704  1.00  0.050          H  
ATOM   3534 1HG  PRO A 221     126.569-105.591  78.063  1.00  0.050          H  
ATOM   3535 2HG  PRO A 221     127.300-105.246  79.594  1.00  0.050          H  
ATOM   3536 1HD  PRO A 221     126.971-107.800  78.668  1.00  0.050          H  
ATOM   3537 2HD  PRO A 221     127.045-107.362  80.448  1.00  0.050          H  
ATOM   3538  N   PHE A 222     123.498-107.220  77.387  1.00  0.120          N  
ATOM   3539  CA  PHE A 222     122.756-107.289  76.138  1.00  0.080          C  
ATOM   3540  C   PHE A 222     122.436-108.713  75.715  1.00  0.110          C  
ATOM   3541  O   PHE A 222     123.082-109.675  76.134  1.00  0.160          O  
ATOM   3542  CB  PHE A 222     123.563-106.638  75.044  1.00  0.130          C  
ATOM   3543  CG  PHE A 222     124.874-107.348  74.857  1.00  0.130          C  
ATOM   3544  CD1 PHE A 222     125.029-108.444  74.029  1.00  0.130          C  
ATOM   3545  CD2 PHE A 222     125.954-106.904  75.547  1.00  0.130          C  
ATOM   3546  CE1 PHE A 222     126.237-109.080  73.928  1.00  0.130          C  
ATOM   3547  CE2 PHE A 222     127.165-107.524  75.459  1.00  0.130          C  
ATOM   3548  CZ  PHE A 222     127.307-108.624  74.650  1.00  0.130          C  
ATOM   3549  H   PHE A 222     124.225-107.906  77.516  1.00  0.140          H  
ATOM   3550  HA  PHE A 222     121.814-106.751  76.258  1.00  0.100          H  
ATOM   3551 1HB  PHE A 222     123.007-106.638  74.111  1.00  0.150          H  
ATOM   3552 2HB  PHE A 222     123.750-105.626  75.332  1.00  0.150          H  
ATOM   3553  HD1 PHE A 222     124.181-108.806  73.471  1.00  0.150          H  
ATOM   3554  HD2 PHE A 222     125.826-106.038  76.171  1.00  0.150          H  
ATOM   3555  HE1 PHE A 222     126.347-109.945  73.289  1.00  0.150          H  
ATOM   3556  HE2 PHE A 222     128.017-107.145  76.027  1.00  0.150          H  
ATOM   3557  HZ  PHE A 222     128.270-109.124  74.581  1.00  0.150          H  
ATOM   3558  N   TYR A 223     121.451-108.837  74.841  1.00  0.090          N  
ATOM   3559  CA  TYR A 223     121.092-110.101  74.232  1.00  0.080          C  
ATOM   3560  C   TYR A 223     121.555-110.193  72.780  1.00  0.070          C  
ATOM   3561  O   TYR A 223     120.885-109.699  71.867  1.00  0.070          O  
ATOM   3562  CB  TYR A 223     119.573-110.270  74.312  1.00  0.120          C  
ATOM   3563  CG  TYR A 223     119.021-111.551  73.736  1.00  0.120          C  
ATOM   3564  CD1 TYR A 223     119.152-112.753  74.407  1.00  0.120          C  
ATOM   3565  CD2 TYR A 223     118.355-111.504  72.519  1.00  0.120          C  
ATOM   3566  CE1 TYR A 223     118.614-113.896  73.871  1.00  0.120          C  
ATOM   3567  CE2 TYR A 223     117.825-112.646  71.980  1.00  0.120          C  
ATOM   3568  CZ  TYR A 223     117.949-113.844  72.657  1.00  0.120          C  
ATOM   3569  OH  TYR A 223     117.416-114.994  72.125  1.00  0.120          O  
ATOM   3570  H   TYR A 223     120.928-108.007  74.554  1.00  0.110          H  
ATOM   3571  HA  TYR A 223     121.573-110.905  74.788  1.00  0.100          H  
ATOM   3572 1HB  TYR A 223     119.267-110.215  75.354  1.00  0.140          H  
ATOM   3573 2HB  TYR A 223     119.092-109.435  73.801  1.00  0.140          H  
ATOM   3574  HD1 TYR A 223     119.676-112.798  75.353  1.00  0.140          H  
ATOM   3575  HD2 TYR A 223     118.258-110.558  71.992  1.00  0.140          H  
ATOM   3576  HE1 TYR A 223     118.712-114.838  74.394  1.00  0.140          H  
ATOM   3577  HE2 TYR A 223     117.305-112.607  71.023  1.00  0.140          H  
ATOM   3578  HH  TYR A 223     117.069-114.805  71.248  1.00  0.140          H  
ATOM   3579  N   TYR A 224     122.708-110.811  72.535  1.00  0.070          N  
ATOM   3580  CA  TYR A 224     123.125-110.910  71.145  1.00  0.070          C  
ATOM   3581  C   TYR A 224     122.088-111.773  70.458  1.00  0.070          C  
ATOM   3582  O   TYR A 224     121.793-112.888  70.901  1.00  0.070          O  
ATOM   3583  CB  TYR A 224     124.572-111.383  71.013  1.00  0.100          C  
ATOM   3584  CG  TYR A 224     125.026-111.678  69.582  1.00  0.100          C  
ATOM   3585  CD1 TYR A 224     125.054-110.691  68.621  1.00  0.100          C  
ATOM   3586  CD2 TYR A 224     125.446-112.955  69.249  1.00  0.100          C  
ATOM   3587  CE1 TYR A 224     125.473-110.995  67.337  1.00  0.100          C  
ATOM   3588  CE2 TYR A 224     125.865-113.247  67.988  1.00  0.100          C  
ATOM   3589  CZ  TYR A 224     125.878-112.278  67.029  1.00  0.100          C  
ATOM   3590  OH  TYR A 224     126.300-112.587  65.749  1.00  0.100          O  
ATOM   3591  H   TYR A 224     123.255-111.204  73.291  1.00  0.080          H  
ATOM   3592  HA  TYR A 224     123.065-109.929  70.685  1.00  0.080          H  
ATOM   3593 1HB  TYR A 224     125.211-110.595  71.391  1.00  0.120          H  
ATOM   3594 2HB  TYR A 224     124.747-112.230  71.625  1.00  0.120          H  
ATOM   3595  HD1 TYR A 224     124.741-109.681  68.868  1.00  0.120          H  
ATOM   3596  HD2 TYR A 224     125.449-113.735  69.985  1.00  0.120          H  
ATOM   3597  HE1 TYR A 224     125.495-110.232  66.568  1.00  0.120          H  
ATOM   3598  HE2 TYR A 224     126.189-114.260  67.744  1.00  0.120          H  
ATOM   3599  HH  TYR A 224     126.311-111.792  65.208  1.00  0.120          H  
ATOM   3600  N   ILE A 225     121.539-111.256  69.368  1.00  0.070          N  
ATOM   3601  CA  ILE A 225     120.426-111.894  68.692  1.00  0.070          C  
ATOM   3602  C   ILE A 225     120.711-113.317  68.213  1.00  0.070          C  
ATOM   3603  O   ILE A 225     119.803-114.147  68.194  1.00  0.070          O  
ATOM   3604  CB  ILE A 225     119.923-110.965  67.552  1.00  0.100          C  
ATOM   3605  CG1 ILE A 225     118.507-111.425  67.074  1.00  0.100          C  
ATOM   3606  CG2 ILE A 225     120.943-110.909  66.391  1.00  0.100          C  
ATOM   3607  CD1 ILE A 225     117.757-110.401  66.206  1.00  0.100          C  
ATOM   3608  H   ILE A 225     121.853-110.334  69.058  1.00  0.080          H  
ATOM   3609  HA  ILE A 225     119.615-111.958  69.417  1.00  0.080          H  
ATOM   3610  HB  ILE A 225     119.820-109.957  67.953  1.00  0.120          H  
ATOM   3611 1HG1 ILE A 225     118.606-112.355  66.506  1.00  0.120          H  
ATOM   3612 2HG1 ILE A 225     117.901-111.624  67.958  1.00  0.120          H  
ATOM   3613 1HG2 ILE A 225     120.595-110.225  65.627  1.00  0.120          H  
ATOM   3614 2HG2 ILE A 225     121.903-110.560  66.767  1.00  0.120          H  
ATOM   3615 3HG2 ILE A 225     121.069-111.895  65.945  1.00  0.120          H  
ATOM   3616 1HD1 ILE A 225     116.784-110.796  65.950  1.00  0.120          H  
ATOM   3617 2HD1 ILE A 225     117.623-109.478  66.753  1.00  0.120          H  
ATOM   3618 3HD1 ILE A 225     118.306-110.192  65.294  1.00  0.120          H  
ATOM   3619  N   ASP A 226     121.962-113.613  67.866  1.00  0.070          N  
ATOM   3620  CA  ASP A 226     122.358-114.942  67.414  1.00  0.070          C  
ATOM   3621  C   ASP A 226     123.176-115.733  68.454  1.00  0.070          C  
ATOM   3622  O   ASP A 226     123.910-116.650  68.086  1.00  0.070          O  
ATOM   3623  CB  ASP A 226     123.125-114.850  66.087  1.00  0.100          C  
ATOM   3624  CG  ASP A 226     122.259-114.369  64.906  1.00  0.100          C  
ATOM   3625  OD1 ASP A 226     121.151-114.829  64.764  1.00  0.100          O  
ATOM   3626  OD2 ASP A 226     122.723-113.535  64.158  1.00  0.100          O  
ATOM   3627  H   ASP A 226     122.655-112.876  67.873  1.00  0.080          H  
ATOM   3628  HA  ASP A 226     121.449-115.510  67.220  1.00  0.080          H  
ATOM   3629 1HB  ASP A 226     123.947-114.171  66.189  1.00  0.120          H  
ATOM   3630 2HB  ASP A 226     123.539-115.826  65.838  1.00  0.120          H  
ATOM   3631  N   ASP A 227     123.084-115.375  69.743  1.00  0.080          N  
ATOM   3632  CA  ASP A 227     123.832-116.079  70.793  1.00  0.090          C  
ATOM   3633  C   ASP A 227     123.126-117.387  71.187  1.00  0.120          C  
ATOM   3634  O   ASP A 227     122.065-117.332  71.823  1.00  0.140          O  
ATOM   3635  CB  ASP A 227     123.994-115.216  72.051  1.00  0.120          C  
ATOM   3636  CG  ASP A 227     124.881-115.855  73.159  1.00  0.120          C  
ATOM   3637  OD1 ASP A 227     125.028-117.072  73.177  1.00  0.120          O  
ATOM   3638  OD2 ASP A 227     125.445-115.105  73.967  1.00  0.120          O  
ATOM   3639  H   ASP A 227     122.477-114.592  70.014  1.00  0.100          H  
ATOM   3640  HA  ASP A 227     124.822-116.261  70.399  1.00  0.110          H  
ATOM   3641 1HB  ASP A 227     124.416-114.302  71.789  1.00  0.150          H  
ATOM   3642 2HB  ASP A 227     123.004-114.997  72.466  1.00  0.150          H  
ATOM   3643  N   PRO A 228     123.690-118.575  70.871  1.00  0.130          N  
ATOM   3644  CA  PRO A 228     123.086-119.885  71.044  1.00  0.150          C  
ATOM   3645  C   PRO A 228     122.759-120.225  72.494  1.00  0.170          C  
ATOM   3646  O   PRO A 228     121.964-121.134  72.747  1.00  0.180          O  
ATOM   3647  CB  PRO A 228     124.150-120.840  70.481  1.00  0.220          C  
ATOM   3648  CG  PRO A 228     125.452-120.096  70.610  1.00  0.220          C  
ATOM   3649  CD  PRO A 228     125.100-118.641  70.393  1.00  0.220          C  
ATOM   3650  HA  PRO A 228     122.184-119.924  70.425  1.00  0.180          H  
ATOM   3651 1HB  PRO A 228     124.145-121.779  71.054  1.00  0.270          H  
ATOM   3652 2HB  PRO A 228     123.907-121.097  69.439  1.00  0.270          H  
ATOM   3653 1HG  PRO A 228     125.895-120.279  71.606  1.00  0.270          H  
ATOM   3654 2HG  PRO A 228     126.175-120.466  69.871  1.00  0.270          H  
ATOM   3655 1HD  PRO A 228     125.774-118.053  71.036  1.00  0.270          H  
ATOM   3656 2HD  PRO A 228     125.176-118.371  69.328  1.00  0.270          H  
ATOM   3657  N   ASN A 229     123.374-119.512  73.443  1.00  0.170          N  
ATOM   3658  CA  ASN A 229     123.146-119.780  74.853  1.00  0.190          C  
ATOM   3659  C   ASN A 229     121.822-119.225  75.376  1.00  0.200          C  
ATOM   3660  O   ASN A 229     121.371-119.619  76.452  1.00  0.210          O  
ATOM   3661  CB  ASN A 229     124.297-119.244  75.659  1.00  0.260          C  
ATOM   3662  CG  ASN A 229     125.555-120.040  75.467  1.00  0.260          C  
ATOM   3663  OD1 ASN A 229     125.526-121.249  75.180  1.00  0.260          O  
ATOM   3664  ND2 ASN A 229     126.676-119.386  75.608  1.00  0.260          N  
ATOM   3665  H   ASN A 229     124.011-118.736  73.201  1.00  0.200          H  
ATOM   3666  HA  ASN A 229     123.109-120.861  74.988  1.00  0.230          H  
ATOM   3667 1HB  ASN A 229     124.485-118.206  75.379  1.00  0.310          H  
ATOM   3668 2HB  ASN A 229     124.027-119.251  76.701  1.00  0.310          H  
ATOM   3669 1HD2 ASN A 229     127.546-119.860  75.489  1.00  0.310          H  
ATOM   3670 2HD2 ASN A 229     126.666-118.407  75.830  1.00  0.310          H  
ATOM   3671  N   GLY A 230     121.195-118.321  74.627  1.00  0.190          N  
ATOM   3672  CA  GLY A 230     119.950-117.716  75.083  1.00  0.200          C  
ATOM   3673  C   GLY A 230     120.196-116.634  76.130  1.00  0.150          C  
ATOM   3674  O   GLY A 230     121.307-116.127  76.290  1.00  0.150          O  
ATOM   3675  H   GLY A 230     121.586-118.046  73.719  1.00  0.230          H  
ATOM   3676 1HA  GLY A 230     119.428-117.286  74.228  1.00  0.240          H  
ATOM   3677 2HA  GLY A 230     119.299-118.484  75.498  1.00  0.240          H  
ATOM   3678  N   LEU A 231     119.147-116.246  76.833  1.00  0.150          N  
ATOM   3679  CA  LEU A 231     119.276-115.140  77.784  1.00  0.170          C  
ATOM   3680  C   LEU A 231     119.671-115.718  79.160  1.00  0.140          C  
ATOM   3681  O   LEU A 231     118.816-116.251  79.871  1.00  0.170          O  
ATOM   3682  CB  LEU A 231     117.916-114.404  77.874  1.00  0.230          C  
ATOM   3683  CG  LEU A 231     117.789-113.077  78.594  1.00  0.230          C  
ATOM   3684  CD1 LEU A 231     118.548-112.002  77.850  1.00  0.230          C  
ATOM   3685  CD2 LEU A 231     116.341-112.691  78.692  1.00  0.230          C  
ATOM   3686  H   LEU A 231     118.258-116.732  76.669  1.00  0.180          H  
ATOM   3687  HA  LEU A 231     120.059-114.468  77.443  1.00  0.200          H  
ATOM   3688 1HB  LEU A 231     117.489-114.306  76.877  1.00  0.280          H  
ATOM   3689 2HB  LEU A 231     117.298-115.024  78.458  1.00  0.280          H  
ATOM   3690  HG  LEU A 231     118.190-113.187  79.588  1.00  0.280          H  
ATOM   3691 1HD1 LEU A 231     118.443-111.084  78.390  1.00  0.280          H  
ATOM   3692 2HD1 LEU A 231     119.600-112.245  77.760  1.00  0.280          H  
ATOM   3693 3HD1 LEU A 231     118.123-111.888  76.866  1.00  0.280          H  
ATOM   3694 1HD2 LEU A 231     116.243-111.745  79.226  1.00  0.280          H  
ATOM   3695 2HD2 LEU A 231     115.923-112.588  77.697  1.00  0.280          H  
ATOM   3696 3HD2 LEU A 231     115.814-113.463  79.221  1.00  0.280          H  
ATOM   3697  N   GLU A 232     120.964-115.670  79.509  1.00  0.110          N  
ATOM   3698  CA  GLU A 232     121.460-116.283  80.755  1.00  0.110          C  
ATOM   3699  C   GLU A 232     121.465-115.285  81.908  1.00  0.100          C  
ATOM   3700  O   GLU A 232     122.085-114.220  81.788  1.00  0.120          O  
ATOM   3701  CB  GLU A 232     122.886-116.826  80.561  1.00  0.150          C  
ATOM   3702  CG  GLU A 232     123.027-117.979  79.553  1.00  0.150          C  
ATOM   3703  CD  GLU A 232     124.439-118.504  79.466  1.00  0.150          C  
ATOM   3704  OE1 GLU A 232     125.336-117.809  79.867  1.00  0.150          O  
ATOM   3705  OE2 GLU A 232     124.616-119.611  79.021  1.00  0.150          O  
ATOM   3706  H   GLU A 232     121.625-115.217  78.886  1.00  0.130          H  
ATOM   3707  HA  GLU A 232     120.800-117.103  81.027  1.00  0.130          H  
ATOM   3708 1HB  GLU A 232     123.538-116.015  80.235  1.00  0.180          H  
ATOM   3709 2HB  GLU A 232     123.264-117.178  81.522  1.00  0.180          H  
ATOM   3710 1HG  GLU A 232     122.378-118.789  79.831  1.00  0.180          H  
ATOM   3711 2HG  GLU A 232     122.708-117.629  78.567  1.00  0.180          H  
ATOM   3712  N   VAL A 233     120.733-115.592  82.985  1.00  0.090          N  
ATOM   3713  CA  VAL A 233     120.585-114.675  84.119  1.00  0.140          C  
ATOM   3714  C   VAL A 233     120.905-115.269  85.498  1.00  0.090          C  
ATOM   3715  O   VAL A 233     120.518-116.398  85.829  1.00  0.100          O  
ATOM   3716  CB  VAL A 233     119.140-114.063  84.084  1.00  0.180          C  
ATOM   3717  CG1 VAL A 233     118.066-115.148  84.149  1.00  0.180          C  
ATOM   3718  CG2 VAL A 233     118.935-113.087  85.234  1.00  0.180          C  
ATOM   3719  H   VAL A 233     120.250-116.498  83.009  1.00  0.110          H  
ATOM   3720  HA  VAL A 233     121.287-113.864  83.970  1.00  0.170          H  
ATOM   3721  HB  VAL A 233     119.014-113.540  83.142  1.00  0.210          H  
ATOM   3722 1HG1 VAL A 233     117.079-114.693  84.097  1.00  0.210          H  
ATOM   3723 2HG1 VAL A 233     118.189-115.829  83.310  1.00  0.210          H  
ATOM   3724 3HG1 VAL A 233     118.160-115.699  85.083  1.00  0.210          H  
ATOM   3725 1HG2 VAL A 233     117.944-112.666  85.155  1.00  0.210          H  
ATOM   3726 2HG2 VAL A 233     119.030-113.589  86.196  1.00  0.210          H  
ATOM   3727 3HG2 VAL A 233     119.650-112.308  85.171  1.00  0.210          H  
ATOM   3728  N   SER A 234     121.614-114.476  86.305  1.00  0.060          N  
ATOM   3729  CA  SER A 234     121.965-114.815  87.676  1.00  0.040          C  
ATOM   3730  C   SER A 234     120.902-114.301  88.654  1.00  0.030          C  
ATOM   3731  O   SER A 234     120.445-113.150  88.596  1.00  0.040          O  
ATOM   3732  CB  SER A 234     123.330-114.261  88.014  1.00  0.060          C  
ATOM   3733  OG  SER A 234     123.629-114.441  89.368  1.00  0.060          O  
ATOM   3734  H   SER A 234     121.914-113.560  85.969  1.00  0.070          H  
ATOM   3735  HA  SER A 234     122.008-115.903  87.766  1.00  0.050          H  
ATOM   3736 1HB  SER A 234     124.078-114.768  87.407  1.00  0.080          H  
ATOM   3737 2HB  SER A 234     123.372-113.207  87.760  1.00  0.080          H  
ATOM   3738  HG  SER A 234     124.538-114.156  89.471  1.00  0.080          H  
ATOM   3739  N   ILE A 235     120.483-115.181  89.543  1.00  0.030          N  
ATOM   3740  CA  ILE A 235     119.464-114.901  90.546  1.00  0.030          C  
ATOM   3741  C   ILE A 235     120.095-114.764  91.918  1.00  0.060          C  
ATOM   3742  O   ILE A 235     120.853-115.635  92.347  1.00  0.090          O  
ATOM   3743  CB  ILE A 235     118.407-116.034  90.535  1.00  0.040          C  
ATOM   3744  CG1 ILE A 235     117.717-116.035  89.127  1.00  0.040          C  
ATOM   3745  CG2 ILE A 235     117.390-115.906  91.731  1.00  0.040          C  
ATOM   3746  CD1 ILE A 235     116.886-117.243  88.833  1.00  0.040          C  
ATOM   3747  H   ILE A 235     120.910-116.113  89.523  1.00  0.040          H  
ATOM   3748  HA  ILE A 235     118.975-113.958  90.300  1.00  0.040          H  
ATOM   3749  HB  ILE A 235     118.915-116.979  90.627  1.00  0.050          H  
ATOM   3750 1HG1 ILE A 235     117.085-115.150  89.053  1.00  0.050          H  
ATOM   3751 2HG1 ILE A 235     118.484-115.977  88.353  1.00  0.050          H  
ATOM   3752 1HG2 ILE A 235     116.677-116.723  91.705  1.00  0.050          H  
ATOM   3753 2HG2 ILE A 235     117.926-115.943  92.684  1.00  0.050          H  
ATOM   3754 3HG2 ILE A 235     116.855-114.957  91.658  1.00  0.050          H  
ATOM   3755 1HD1 ILE A 235     116.461-117.148  87.837  1.00  0.050          H  
ATOM   3756 2HD1 ILE A 235     117.529-118.124  88.871  1.00  0.050          H  
ATOM   3757 3HD1 ILE A 235     116.081-117.344  89.553  1.00  0.050          H  
ATOM   3758  N   SER A 236     119.770-113.684  92.622  1.00  0.070          N  
ATOM   3759  CA  SER A 236     120.316-113.487  93.966  1.00  0.110          C  
ATOM   3760  C   SER A 236     119.265-112.929  94.911  1.00  0.090          C  
ATOM   3761  O   SER A 236     118.621-111.917  94.630  1.00  0.080          O  
ATOM   3762  CB  SER A 236     121.526-112.574  93.909  1.00  0.140          C  
ATOM   3763  OG  SER A 236     122.023-112.311  95.191  1.00  0.140          O  
ATOM   3764  H   SER A 236     119.156-112.976  92.200  1.00  0.080          H  
ATOM   3765  HA  SER A 236     120.636-114.452  94.360  1.00  0.130          H  
ATOM   3766 1HB  SER A 236     122.300-113.049  93.308  1.00  0.170          H  
ATOM   3767 2HB  SER A 236     121.262-111.649  93.420  1.00  0.170          H  
ATOM   3768  HG  SER A 236     122.816-111.787  95.065  1.00  0.170          H  
ATOM   3769  N   ALA A 237     119.054-113.602  96.039  1.00  0.090          N  
ATOM   3770  CA  ALA A 237     118.038-113.147  96.970  1.00  0.070          C  
ATOM   3771  C   ALA A 237     118.551-113.288  98.396  1.00  0.070          C  
ATOM   3772  O   ALA A 237     119.048-114.344  98.818  1.00  0.080          O  
ATOM   3773  CB  ALA A 237     116.740-113.924  96.738  1.00  0.110          C  
ATOM   3774  H   ALA A 237     119.610-114.439  96.244  1.00  0.110          H  
ATOM   3775  HA  ALA A 237     117.855-112.092  96.794  1.00  0.080          H  
ATOM   3776 1HB  ALA A 237     115.976-113.562  97.425  1.00  0.130          H  
ATOM   3777 2HB  ALA A 237     116.408-113.768  95.713  1.00  0.130          H  
ATOM   3778 3HB  ALA A 237     116.915-114.982  96.900  1.00  0.130          H  
ATOM   3779  N   ARG A 238     118.424-112.185  99.122  1.00  0.070          N  
ATOM   3780  CA  ARG A 238     118.929-112.053 100.482  1.00  0.060          C  
ATOM   3781  C   ARG A 238     117.968-111.297 101.364  1.00  0.050          C  
ATOM   3782  O   ARG A 238     117.235-110.428 100.896  1.00  0.050          O  
ATOM   3783  CB  ARG A 238     120.267-111.326 100.454  1.00  0.090          C  
ATOM   3784  CG  ARG A 238     120.188-109.883  99.916  1.00  0.090          C  
ATOM   3785  CD  ARG A 238     121.517-109.249  99.792  1.00  0.090          C  
ATOM   3786  NE  ARG A 238     121.414-107.882  99.260  1.00  0.090          N  
ATOM   3787  CZ  ARG A 238     122.446-107.079  98.934  1.00  0.090          C  
ATOM   3788  NH1 ARG A 238     123.698-107.476  99.076  1.00  0.090          N  
ATOM   3789  NH2 ARG A 238     122.167-105.878  98.465  1.00  0.090          N  
ATOM   3790  H   ARG A 238     117.938-111.396  98.681  1.00  0.080          H  
ATOM   3791  HA  ARG A 238     119.086-113.045 100.907  1.00  0.070          H  
ATOM   3792 1HB  ARG A 238     120.670-111.281 101.471  1.00  0.110          H  
ATOM   3793 2HB  ARG A 238     120.974-111.883  99.843  1.00  0.110          H  
ATOM   3794 1HG  ARG A 238     119.712-109.878  98.933  1.00  0.110          H  
ATOM   3795 2HG  ARG A 238     119.599-109.269 100.602  1.00  0.110          H  
ATOM   3796 1HD  ARG A 238     121.984-109.202 100.776  1.00  0.110          H  
ATOM   3797 2HD  ARG A 238     122.134-109.838  99.115  1.00  0.110          H  
ATOM   3798  HE  ARG A 238     120.471-107.482  99.110  1.00  0.110          H  
ATOM   3799 1HH1 ARG A 238     123.902-108.395  99.436  1.00  0.110          H  
ATOM   3800 2HH1 ARG A 238     124.456-106.857  98.827  1.00  0.110          H  
ATOM   3801 1HH2 ARG A 238     121.170-105.613  98.369  1.00  0.110          H  
ATOM   3802 2HH2 ARG A 238     122.898-105.239  98.206  1.00  0.110          H  
ATOM   3803  N   PHE A 239     118.019-111.579 102.644  1.00  0.060          N  
ATOM   3804  CA  PHE A 239     117.241-110.854 103.613  1.00  0.060          C  
ATOM   3805  C   PHE A 239     117.952-109.556 103.891  1.00  0.050          C  
ATOM   3806  O   PHE A 239     119.171-109.448 103.727  1.00  0.050          O  
ATOM   3807  CB  PHE A 239     117.013-111.670 104.873  1.00  0.080          C  
ATOM   3808  CG  PHE A 239     116.012-112.805 104.682  1.00  0.080          C  
ATOM   3809  CD1 PHE A 239     116.412-114.114 104.466  1.00  0.080          C  
ATOM   3810  CD2 PHE A 239     114.653-112.541 104.721  1.00  0.080          C  
ATOM   3811  CE1 PHE A 239     115.493-115.115 104.306  1.00  0.080          C  
ATOM   3812  CE2 PHE A 239     113.733-113.539 104.547  1.00  0.080          C  
ATOM   3813  CZ  PHE A 239     114.152-114.833 104.341  1.00  0.080          C  
ATOM   3814  H   PHE A 239     118.632-112.328 102.961  1.00  0.070          H  
ATOM   3815  HA  PHE A 239     116.269-110.629 103.193  1.00  0.070          H  
ATOM   3816 1HB  PHE A 239     117.954-112.091 105.180  1.00  0.100          H  
ATOM   3817 2HB  PHE A 239     116.654-111.027 105.672  1.00  0.100          H  
ATOM   3818  HD1 PHE A 239     117.460-114.358 104.428  1.00  0.100          H  
ATOM   3819  HD2 PHE A 239     114.307-111.515 104.891  1.00  0.100          H  
ATOM   3820  HE1 PHE A 239     115.842-116.137 104.150  1.00  0.100          H  
ATOM   3821  HE2 PHE A 239     112.669-113.299 104.579  1.00  0.100          H  
ATOM   3822  HZ  PHE A 239     113.424-115.630 104.209  1.00  0.100          H  
ATOM   3823  N   LEU A 240     117.216-108.567 104.353  1.00  0.050          N  
ATOM   3824  CA  LEU A 240     117.808-107.262 104.625  1.00  0.060          C  
ATOM   3825  C   LEU A 240     118.886-107.314 105.723  1.00  0.080          C  
ATOM   3826  O   LEU A 240     119.762-106.446 105.810  1.00  0.120          O  
ATOM   3827  CB  LEU A 240     116.681-106.281 104.955  1.00  0.080          C  
ATOM   3828  CG  LEU A 240     115.682-105.991 103.752  1.00  0.080          C  
ATOM   3829  CD1 LEU A 240     114.537-105.141 104.253  1.00  0.080          C  
ATOM   3830  CD2 LEU A 240     116.397-105.294 102.576  1.00  0.080          C  
ATOM   3831  H   LEU A 240     116.206-108.709 104.478  1.00  0.060          H  
ATOM   3832  HA  LEU A 240     118.308-106.932 103.722  1.00  0.070          H  
ATOM   3833 1HB  LEU A 240     116.097-106.690 105.782  1.00  0.100          H  
ATOM   3834 2HB  LEU A 240     117.114-105.334 105.274  1.00  0.100          H  
ATOM   3835  HG  LEU A 240     115.267-106.928 103.401  1.00  0.100          H  
ATOM   3836 1HD1 LEU A 240     113.827-104.965 103.439  1.00  0.100          H  
ATOM   3837 2HD1 LEU A 240     114.025-105.662 105.062  1.00  0.100          H  
ATOM   3838 3HD1 LEU A 240     114.916-104.185 104.622  1.00  0.100          H  
ATOM   3839 1HD2 LEU A 240     115.673-105.126 101.782  1.00  0.100          H  
ATOM   3840 2HD2 LEU A 240     116.808-104.341 102.909  1.00  0.100          H  
ATOM   3841 3HD2 LEU A 240     117.194-105.910 102.181  1.00  0.100          H  
ATOM   3842  N   TYR A 241     118.869-108.368 106.525  1.00  0.070          N  
ATOM   3843  CA  TYR A 241     119.833-108.542 107.601  1.00  0.070          C  
ATOM   3844  C   TYR A 241     121.012-109.461 107.214  1.00  0.080          C  
ATOM   3845  O   TYR A 241     121.809-109.850 108.069  1.00  0.090          O  
ATOM   3846  CB  TYR A 241     119.098-109.048 108.831  1.00  0.100          C  
ATOM   3847  CG  TYR A 241     118.109-108.024 109.305  1.00  0.100          C  
ATOM   3848  CD1 TYR A 241     116.766-108.144 108.971  1.00  0.100          C  
ATOM   3849  CD2 TYR A 241     118.546-106.946 110.050  1.00  0.100          C  
ATOM   3850  CE1 TYR A 241     115.869-107.184 109.387  1.00  0.100          C  
ATOM   3851  CE2 TYR A 241     117.651-105.989 110.466  1.00  0.100          C  
ATOM   3852  CZ  TYR A 241     116.319-106.102 110.138  1.00  0.100          C  
ATOM   3853  OH  TYR A 241     115.429-105.138 110.555  1.00  0.100          O  
ATOM   3854  H   TYR A 241     118.137-109.049 106.392  1.00  0.080          H  
ATOM   3855  HA  TYR A 241     120.254-107.565 107.840  1.00  0.080          H  
ATOM   3856 1HB  TYR A 241     118.569-109.973 108.599  1.00  0.120          H  
ATOM   3857 2HB  TYR A 241     119.806-109.250 109.635  1.00  0.120          H  
ATOM   3858  HD1 TYR A 241     116.420-108.989 108.379  1.00  0.120          H  
ATOM   3859  HD2 TYR A 241     119.601-106.853 110.304  1.00  0.120          H  
ATOM   3860  HE1 TYR A 241     114.816-107.273 109.125  1.00  0.120          H  
ATOM   3861  HE2 TYR A 241     117.998-105.139 111.052  1.00  0.120          H  
ATOM   3862  HH  TYR A 241     114.550-105.349 110.232  1.00  0.120          H  
ATOM   3863  N   GLY A 242     121.126-109.798 105.920  1.00  0.070          N  
ATOM   3864  CA  GLY A 242     122.232-110.597 105.372  1.00  0.070          C  
ATOM   3865  C   GLY A 242     122.002-112.106 105.226  1.00  0.060          C  
ATOM   3866  O   GLY A 242     122.804-112.795 104.594  1.00  0.070          O  
ATOM   3867  H   GLY A 242     120.421-109.469 105.256  1.00  0.080          H  
ATOM   3868 1HA  GLY A 242     122.481-110.193 104.391  1.00  0.080          H  
ATOM   3869 2HA  GLY A 242     123.112-110.437 105.992  1.00  0.080          H  
ATOM   3870  N   LYS A 243     120.935-112.623 105.813  1.00  0.050          N  
ATOM   3871  CA  LYS A 243     120.600-114.044 105.727  1.00  0.040          C  
ATOM   3872  C   LYS A 243     120.251-114.437 104.284  1.00  0.040          C  
ATOM   3873  O   LYS A 243     119.607-113.679 103.567  1.00  0.040          O  
ATOM   3874  CB  LYS A 243     119.450-114.368 106.693  1.00  0.060          C  
ATOM   3875  CG  LYS A 243     119.018-115.827 106.751  1.00  0.060          C  
ATOM   3876  CD  LYS A 243     117.905-116.024 107.779  1.00  0.060          C  
ATOM   3877  CE  LYS A 243     117.422-117.466 107.805  1.00  0.060          C  
ATOM   3878  NZ  LYS A 243     116.334-117.673 108.808  1.00  0.060          N  
ATOM   3879  H   LYS A 243     120.338-111.998 106.333  1.00  0.060          H  
ATOM   3880  HA  LYS A 243     121.475-114.623 106.025  1.00  0.050          H  
ATOM   3881 1HB  LYS A 243     119.752-114.083 107.701  1.00  0.070          H  
ATOM   3882 2HB  LYS A 243     118.586-113.785 106.454  1.00  0.070          H  
ATOM   3883 1HG  LYS A 243     118.642-116.143 105.777  1.00  0.070          H  
ATOM   3884 2HG  LYS A 243     119.869-116.453 107.014  1.00  0.070          H  
ATOM   3885 1HD  LYS A 243     118.266-115.747 108.771  1.00  0.070          H  
ATOM   3886 2HD  LYS A 243     117.064-115.376 107.520  1.00  0.070          H  
ATOM   3887 1HE  LYS A 243     117.047-117.732 106.816  1.00  0.070          H  
ATOM   3888 2HE  LYS A 243     118.259-118.119 108.052  1.00  0.070          H  
ATOM   3889 1HZ  LYS A 243     116.041-118.641 108.793  1.00  0.070          H  
ATOM   3890 2HZ  LYS A 243     116.674-117.440 109.731  1.00  0.070          H  
ATOM   3891 3HZ  LYS A 243     115.547-117.081 108.581  1.00  0.070          H  
ATOM   3892  N   ASN A 244     120.673-115.613 103.833  1.00  0.040          N  
ATOM   3893  CA  ASN A 244     120.319-116.058 102.478  1.00  0.060          C  
ATOM   3894  C   ASN A 244     118.829-116.397 102.372  1.00  0.070          C  
ATOM   3895  O   ASN A 244     118.257-116.946 103.315  1.00  0.070          O  
ATOM   3896  CB  ASN A 244     121.147-117.265 102.091  1.00  0.080          C  
ATOM   3897  CG  ASN A 244     122.600-116.943 101.924  1.00  0.080          C  
ATOM   3898  OD1 ASN A 244     122.982-115.807 101.620  1.00  0.080          O  
ATOM   3899  ND2 ASN A 244     123.428-117.926 102.122  1.00  0.080          N  
ATOM   3900  H   ASN A 244     121.230-116.206 104.433  1.00  0.050          H  
ATOM   3901  HA  ASN A 244     120.520-115.246 101.776  1.00  0.070          H  
ATOM   3902 1HB  ASN A 244     121.049-118.034 102.857  1.00  0.090          H  
ATOM   3903 2HB  ASN A 244     120.766-117.684 101.176  1.00  0.090          H  
ATOM   3904 1HD2 ASN A 244     124.411-117.779 102.025  1.00  0.090          H  
ATOM   3905 2HD2 ASN A 244     123.073-118.851 102.345  1.00  0.090          H  
ATOM   3906  N   VAL A 245     118.209-116.117 101.218  1.00  0.080          N  
ATOM   3907  CA  VAL A 245     116.803-116.483 100.998  1.00  0.080          C  
ATOM   3908  C   VAL A 245     116.526-117.920 100.601  1.00  0.080          C  
ATOM   3909  O   VAL A 245     117.111-118.464  99.667  1.00  0.080          O  
ATOM   3910  CB  VAL A 245     116.159-115.537  99.973  1.00  0.110          C  
ATOM   3911  CG1 VAL A 245     114.769-115.984  99.551  1.00  0.110          C  
ATOM   3912  CG2 VAL A 245     116.002-114.195 100.641  1.00  0.110          C  
ATOM   3913  H   VAL A 245     118.712-115.630 100.467  1.00  0.100          H  
ATOM   3914  HA  VAL A 245     116.285-116.313 101.933  1.00  0.100          H  
ATOM   3915  HB  VAL A 245     116.790-115.475  99.114  1.00  0.130          H  
ATOM   3916 1HG1 VAL A 245     114.345-115.259  98.858  1.00  0.130          H  
ATOM   3917 2HG1 VAL A 245     114.806-116.958  99.058  1.00  0.130          H  
ATOM   3918 3HG1 VAL A 245     114.166-116.048 100.422  1.00  0.130          H  
ATOM   3919 1HG2 VAL A 245     115.581-113.487  99.949  1.00  0.130          H  
ATOM   3920 2HG2 VAL A 245     115.351-114.283 101.505  1.00  0.130          H  
ATOM   3921 3HG2 VAL A 245     116.950-113.868 100.960  1.00  0.130          H  
ATOM   3922  N   ASP A 246     115.569-118.498 101.325  1.00  0.080          N  
ATOM   3923  CA  ASP A 246     115.041-119.842 101.143  1.00  0.080          C  
ATOM   3924  C   ASP A 246     113.651-119.699 100.492  1.00  0.080          C  
ATOM   3925  O   ASP A 246     112.696-119.290 101.166  1.00  0.080          O  
ATOM   3926  CB  ASP A 246     114.928-120.529 102.520  1.00  0.110          C  
ATOM   3927  CG  ASP A 246     114.520-122.015 102.514  1.00  0.110          C  
ATOM   3928  OD1 ASP A 246     114.443-122.603 101.465  1.00  0.110          O  
ATOM   3929  OD2 ASP A 246     114.269-122.537 103.573  1.00  0.110          O  
ATOM   3930  H   ASP A 246     115.181-117.947 102.075  1.00  0.100          H  
ATOM   3931  HA  ASP A 246     115.698-120.411 100.483  1.00  0.100          H  
ATOM   3932 1HB  ASP A 246     115.888-120.447 103.032  1.00  0.130          H  
ATOM   3933 2HB  ASP A 246     114.202-119.987 103.125  1.00  0.130          H  
ATOM   3934  N   GLY A 247     113.543-119.957  99.183  1.00  0.080          N  
ATOM   3935  CA  GLY A 247     112.293-119.727  98.445  1.00  0.080          C  
ATOM   3936  C   GLY A 247     112.361-120.148  96.974  1.00  0.080          C  
ATOM   3937  O   GLY A 247     113.295-120.840  96.544  1.00  0.110          O  
ATOM   3938  H   GLY A 247     114.352-120.316  98.694  1.00  0.100          H  
ATOM   3939 1HA  GLY A 247     111.471-120.243  98.923  1.00  0.100          H  
ATOM   3940 2HA  GLY A 247     112.049-118.666  98.489  1.00  0.100          H  
ATOM   3941  N   MET A 248     111.309-119.797  96.231  1.00  0.080          N  
ATOM   3942  CA  MET A 248     111.202-120.134  94.804  1.00  0.080          C  
ATOM   3943  C   MET A 248     110.937-118.924  93.937  1.00  0.080          C  
ATOM   3944  O   MET A 248     110.170-118.029  94.300  1.00  0.080          O  
ATOM   3945  CB  MET A 248     110.135-121.207  94.537  1.00  0.110          C  
ATOM   3946  CG  MET A 248     109.916-121.504  93.008  1.00  0.110          C  
ATOM   3947  SD  MET A 248     108.761-122.803  92.649  1.00  0.110          S  
ATOM   3948  CE  MET A 248     109.837-124.200  92.754  1.00  0.110          C  
ATOM   3949  H   MET A 248     110.575-119.245  96.690  1.00  0.100          H  
ATOM   3950  HA  MET A 248     112.159-120.542  94.476  1.00  0.100          H  
ATOM   3951 1HB  MET A 248     110.419-122.129  95.034  1.00  0.130          H  
ATOM   3952 2HB  MET A 248     109.182-120.883  94.956  1.00  0.130          H  
ATOM   3953 1HG  MET A 248     109.545-120.614  92.505  1.00  0.130          H  
ATOM   3954 2HG  MET A 248     110.859-121.770  92.556  1.00  0.130          H  
ATOM   3955 1HE  MET A 248     109.274-125.110  92.548  1.00  0.130          H  
ATOM   3956 2HE  MET A 248     110.639-124.094  92.017  1.00  0.130          H  
ATOM   3957 3HE  MET A 248     110.265-124.258  93.753  1.00  0.130          H  
ATOM   3958  N   ALA A 249     111.581-118.906  92.769  1.00  0.090          N  
ATOM   3959  CA  ALA A 249     111.409-117.833  91.814  1.00  0.090          C  
ATOM   3960  C   ALA A 249     110.509-118.251  90.653  1.00  0.100          C  
ATOM   3961  O   ALA A 249     110.606-119.354  90.112  1.00  0.100          O  
ATOM   3962  CB  ALA A 249     112.769-117.386  91.296  1.00  0.130          C  
ATOM   3963  H   ALA A 249     112.195-119.685  92.517  1.00  0.110          H  
ATOM   3964  HA  ALA A 249     110.937-117.003  92.319  1.00  0.110          H  
ATOM   3965 1HB  ALA A 249     112.637-116.576  90.604  1.00  0.150          H  
ATOM   3966 2HB  ALA A 249     113.388-117.062  92.118  1.00  0.150          H  
ATOM   3967 3HB  ALA A 249     113.246-118.200  90.806  1.00  0.150          H  
ATOM   3968  N   PHE A 250     109.677-117.325  90.225  1.00  0.100          N  
ATOM   3969  CA  PHE A 250     108.796-117.506  89.085  1.00  0.100          C  
ATOM   3970  C   PHE A 250     109.153-116.442  88.055  1.00  0.110          C  
ATOM   3971  O   PHE A 250     108.951-115.247  88.299  1.00  0.110          O  
ATOM   3972  CB  PHE A 250     107.353-117.360  89.573  1.00  0.140          C  
ATOM   3973  CG  PHE A 250     106.979-118.390  90.633  1.00  0.140          C  
ATOM   3974  CD1 PHE A 250     107.317-118.184  91.979  1.00  0.140          C  
ATOM   3975  CD2 PHE A 250     106.295-119.541  90.307  1.00  0.140          C  
ATOM   3976  CE1 PHE A 250     106.999-119.098  92.939  1.00  0.140          C  
ATOM   3977  CE2 PHE A 250     105.965-120.459  91.291  1.00  0.140          C  
ATOM   3978  CZ  PHE A 250     106.321-120.234  92.600  1.00  0.140          C  
ATOM   3979  H   PHE A 250     109.613-116.470  90.771  1.00  0.120          H  
ATOM   3980  HA  PHE A 250     108.950-118.494  88.648  1.00  0.120          H  
ATOM   3981 1HB  PHE A 250     107.216-116.382  89.994  1.00  0.170          H  
ATOM   3982 2HB  PHE A 250     106.671-117.461  88.741  1.00  0.170          H  
ATOM   3983  HD1 PHE A 250     107.851-117.289  92.269  1.00  0.170          H  
ATOM   3984  HD2 PHE A 250     106.014-119.722  89.268  1.00  0.170          H  
ATOM   3985  HE1 PHE A 250     107.287-118.918  93.974  1.00  0.170          H  
ATOM   3986  HE2 PHE A 250     105.426-121.363  91.036  1.00  0.170          H  
ATOM   3987  HZ  PHE A 250     106.065-120.963  93.367  1.00  0.170          H  
ATOM   3988  N   VAL A 251     109.712-116.846  86.916  1.00  0.100          N  
ATOM   3989  CA  VAL A 251     110.181-115.835  85.967  1.00  0.100          C  
ATOM   3990  C   VAL A 251     109.492-115.843  84.624  1.00  0.110          C  
ATOM   3991  O   VAL A 251     109.373-116.879  83.978  1.00  0.120          O  
ATOM   3992  CB  VAL A 251     111.714-115.958  85.759  1.00  0.140          C  
ATOM   3993  CG1 VAL A 251     112.116-117.369  85.276  1.00  0.140          C  
ATOM   3994  CG2 VAL A 251     112.177-114.883  84.738  1.00  0.140          C  
ATOM   3995  H   VAL A 251     109.817-117.850  86.742  1.00  0.120          H  
ATOM   3996  HA  VAL A 251     110.004-114.864  86.409  1.00  0.120          H  
ATOM   3997  HB  VAL A 251     112.202-115.795  86.715  1.00  0.170          H  
ATOM   3998 1HG1 VAL A 251     113.199-117.418  85.165  1.00  0.170          H  
ATOM   3999 2HG1 VAL A 251     111.798-118.112  86.006  1.00  0.170          H  
ATOM   4000 3HG1 VAL A 251     111.658-117.594  84.320  1.00  0.170          H  
ATOM   4001 1HG2 VAL A 251     113.256-114.939  84.617  1.00  0.170          H  
ATOM   4002 2HG2 VAL A 251     111.712-115.037  83.778  1.00  0.170          H  
ATOM   4003 3HG2 VAL A 251     111.904-113.895  85.095  1.00  0.170          H  
ATOM   4004  N   ILE A 252     109.061-114.656  84.208  1.00  0.100          N  
ATOM   4005  CA  ILE A 252     108.396-114.443  82.928  1.00  0.110          C  
ATOM   4006  C   ILE A 252     109.125-113.369  82.131  1.00  0.100          C  
ATOM   4007  O   ILE A 252     109.599-112.366  82.676  1.00  0.110          O  
ATOM   4008  CB  ILE A 252     106.898-114.109  83.114  1.00  0.150          C  
ATOM   4009  CG1 ILE A 252     106.201-114.025  81.718  1.00  0.150          C  
ATOM   4010  CG2 ILE A 252     106.734-112.824  83.913  1.00  0.150          C  
ATOM   4011  CD1 ILE A 252     104.698-114.052  81.748  1.00  0.150          C  
ATOM   4012  H   ILE A 252     109.218-113.866  84.844  1.00  0.120          H  
ATOM   4013  HA  ILE A 252     108.454-115.367  82.352  1.00  0.130          H  
ATOM   4014  HB  ILE A 252     106.432-114.911  83.651  1.00  0.180          H  
ATOM   4015 1HG1 ILE A 252     106.501-113.098  81.227  1.00  0.180          H  
ATOM   4016 2HG1 ILE A 252     106.530-114.869  81.106  1.00  0.180          H  
ATOM   4017 1HG2 ILE A 252     105.684-112.608  84.069  1.00  0.180          H  
ATOM   4018 2HG2 ILE A 252     107.221-112.937  84.883  1.00  0.180          H  
ATOM   4019 3HG2 ILE A 252     107.190-111.999  83.373  1.00  0.180          H  
ATOM   4020 1HD1 ILE A 252     104.344-113.979  80.733  1.00  0.180          H  
ATOM   4021 2HD1 ILE A 252     104.354-114.985  82.198  1.00  0.180          H  
ATOM   4022 3HD1 ILE A 252     104.315-113.213  82.315  1.00  0.180          H  
ATOM   4023  N   PHE A 253     109.208-113.579  80.832  1.00  0.100          N  
ATOM   4024  CA  PHE A 253     109.913-112.692  79.944  1.00  0.110          C  
ATOM   4025  C   PHE A 253     108.924-111.920  79.052  1.00  0.100          C  
ATOM   4026  O   PHE A 253     107.787-112.364  78.845  1.00  0.090          O  
ATOM   4027  CB  PHE A 253     110.854-113.581  79.131  1.00  0.150          C  
ATOM   4028  CG  PHE A 253     111.839-114.376  80.029  1.00  0.150          C  
ATOM   4029  CD1 PHE A 253     111.451-115.593  80.625  1.00  0.150          C  
ATOM   4030  CD2 PHE A 253     113.116-113.949  80.255  1.00  0.150          C  
ATOM   4031  CE1 PHE A 253     112.314-116.320  81.396  1.00  0.150          C  
ATOM   4032  CE2 PHE A 253     113.990-114.681  81.049  1.00  0.150          C  
ATOM   4033  CZ  PHE A 253     113.589-115.864  81.612  1.00  0.150          C  
ATOM   4034  H   PHE A 253     108.798-114.417  80.422  1.00  0.120          H  
ATOM   4035  HA  PHE A 253     110.492-111.983  80.532  1.00  0.130          H  
ATOM   4036 1HB  PHE A 253     110.274-114.287  78.548  1.00  0.180          H  
ATOM   4037 2HB  PHE A 253     111.430-112.971  78.439  1.00  0.180          H  
ATOM   4038  HD1 PHE A 253     110.450-115.979  80.473  1.00  0.180          H  
ATOM   4039  HD2 PHE A 253     113.442-113.026  79.795  1.00  0.180          H  
ATOM   4040  HE1 PHE A 253     111.978-117.263  81.839  1.00  0.180          H  
ATOM   4041  HE2 PHE A 253     115.004-114.323  81.220  1.00  0.180          H  
ATOM   4042  HZ  PHE A 253     114.277-116.442  82.228  1.00  0.180          H  
ATOM   4043  N   GLY A 254     109.360-110.773  78.531  1.00  0.120          N  
ATOM   4044  CA  GLY A 254     108.565-109.977  77.602  1.00  0.120          C  
ATOM   4045  C   GLY A 254     109.445-109.156  76.665  1.00  0.130          C  
ATOM   4046  O   GLY A 254     110.674-109.260  76.688  1.00  0.200          O  
ATOM   4047  H   GLY A 254     110.272-110.430  78.821  1.00  0.140          H  
ATOM   4048 1HA  GLY A 254     107.915-110.619  77.020  1.00  0.140          H  
ATOM   4049 2HA  GLY A 254     107.919-109.303  78.164  1.00  0.140          H  
ATOM   4050  N   VAL A 255     108.801-108.345  75.838  1.00  0.200          N  
ATOM   4051  CA  VAL A 255     109.441-107.521  74.825  1.00  0.210          C  
ATOM   4052  C   VAL A 255     109.003-106.064  74.960  1.00  0.270          C  
ATOM   4053  O   VAL A 255     107.833-105.769  75.190  1.00  0.320          O  
ATOM   4054  CB  VAL A 255     109.093-108.057  73.408  1.00  0.290          C  
ATOM   4055  CG1 VAL A 255     109.789-107.197  72.317  1.00  0.290          C  
ATOM   4056  CG2 VAL A 255     109.488-109.554  73.296  1.00  0.290          C  
ATOM   4057  H   VAL A 255     107.790-108.326  75.908  1.00  0.240          H  
ATOM   4058  HA  VAL A 255     110.520-107.568  74.959  1.00  0.250          H  
ATOM   4059  HB  VAL A 255     108.027-107.965  73.250  1.00  0.350          H  
ATOM   4060 1HG1 VAL A 255     109.520-107.577  71.334  1.00  0.350          H  
ATOM   4061 2HG1 VAL A 255     109.478-106.155  72.384  1.00  0.350          H  
ATOM   4062 3HG1 VAL A 255     110.875-107.257  72.444  1.00  0.350          H  
ATOM   4063 1HG2 VAL A 255     109.223-109.926  72.309  1.00  0.350          H  
ATOM   4064 2HG2 VAL A 255     110.552-109.658  73.448  1.00  0.350          H  
ATOM   4065 3HG2 VAL A 255     108.959-110.139  74.045  1.00  0.350          H  
ATOM   4066  N   GLN A 256     109.951-105.156  74.867  1.00  0.260          N  
ATOM   4067  CA  GLN A 256     109.691-103.730  74.936  1.00  0.310          C  
ATOM   4068  C   GLN A 256     110.015-103.023  73.613  1.00  0.410          C  
ATOM   4069  O   GLN A 256     110.999-103.331  72.923  1.00  0.480          O  
ATOM   4070  CB  GLN A 256     110.511-103.123  76.063  1.00  0.410          C  
ATOM   4071  CG  GLN A 256     110.158-103.655  77.415  1.00  0.410          C  
ATOM   4072  CD  GLN A 256     111.029-103.063  78.499  1.00  0.410          C  
ATOM   4073  OE1 GLN A 256     112.172-103.511  78.716  1.00  0.410          O  
ATOM   4074  NE2 GLN A 256     110.498-102.052  79.181  1.00  0.410          N  
ATOM   4075  H   GLN A 256     110.899-105.467  74.722  1.00  0.310          H  
ATOM   4076  HA  GLN A 256     108.638-103.580  75.147  1.00  0.370          H  
ATOM   4077 1HB  GLN A 256     111.562-103.330  75.891  1.00  0.500          H  
ATOM   4078 2HB  GLN A 256     110.380-102.039  76.067  1.00  0.500          H  
ATOM   4079 1HG  GLN A 256     109.112-103.436  77.629  1.00  0.500          H  
ATOM   4080 2HG  GLN A 256     110.319-104.727  77.387  1.00  0.500          H  
ATOM   4081 1HE2 GLN A 256     111.010-101.600  79.910  1.00  0.500          H  
ATOM   4082 2HE2 GLN A 256     109.572-101.730  78.959  1.00  0.500          H  
ATOM   4083  N   ASP A 257     109.202-102.028  73.285  1.00  0.360          N  
ATOM   4084  CA  ASP A 257     109.397-101.228  72.079  1.00  0.410          C  
ATOM   4085  C   ASP A 257     108.974 -99.800  72.381  1.00  0.470          C  
ATOM   4086  O   ASP A 257     107.781 -99.485  72.454  1.00  0.500          O  
ATOM   4087  CB  ASP A 257     108.594-101.797  70.902  1.00  0.550          C  
ATOM   4088  CG  ASP A 257     108.865-101.076  69.572  1.00  0.550          C  
ATOM   4089  OD1 ASP A 257     109.563-100.099  69.588  1.00  0.550          O  
ATOM   4090  OD2 ASP A 257     108.404-101.548  68.530  1.00  0.550          O  
ATOM   4091  H   ASP A 257     108.412-101.829  73.909  1.00  0.430          H  
ATOM   4092  HA  ASP A 257     110.456-101.227  71.818  1.00  0.490          H  
ATOM   4093 1HB  ASP A 257     108.816-102.859  70.791  1.00  0.660          H  
ATOM   4094 2HB  ASP A 257     107.532-101.703  71.123  1.00  0.660          H  
ATOM   4095  N   GLY A 258     109.945 -98.925  72.598  1.00  0.480          N  
ATOM   4096  CA  GLY A 258     109.604 -97.594  73.054  1.00  0.520          C  
ATOM   4097  C   GLY A 258     108.937 -97.768  74.410  1.00  0.510          C  
ATOM   4098  O   GLY A 258     109.504 -98.410  75.296  1.00  0.510          O  
ATOM   4099  H   GLY A 258     110.908 -99.200  72.477  1.00  0.580          H  
ATOM   4100 1HA  GLY A 258     110.499 -96.980  73.142  1.00  0.620          H  
ATOM   4101 2HA  GLY A 258     108.924 -97.114  72.351  1.00  0.620          H  
ATOM   4102  N   ASP A 259     107.744 -97.209  74.591  1.00  0.520          N  
ATOM   4103  CA  ASP A 259     107.040 -97.324  75.854  1.00  0.500          C  
ATOM   4104  C   ASP A 259     106.048 -98.488  75.894  1.00  0.470          C  
ATOM   4105  O   ASP A 259     105.304 -98.631  76.869  1.00  0.460          O  
ATOM   4106  CB  ASP A 259     106.273 -96.033  76.107  1.00  0.710          C  
ATOM   4107  CG  ASP A 259     105.258 -95.801  74.987  1.00  0.710          C  
ATOM   4108  OD1 ASP A 259     105.527 -96.216  73.854  1.00  0.710          O  
ATOM   4109  OD2 ASP A 259     104.185 -95.287  75.227  1.00  0.710          O  
ATOM   4110  H   ASP A 259     107.268 -96.705  73.836  1.00  0.620          H  
ATOM   4111  HA  ASP A 259     107.774 -97.470  76.646  1.00  0.600          H  
ATOM   4112 1HB  ASP A 259     105.750 -96.094  77.062  1.00  0.850          H  
ATOM   4113 2HB  ASP A 259     106.963 -95.190  76.154  1.00  0.850          H  
ATOM   4114  N   LYS A 260     106.029 -99.321  74.859  1.00  0.460          N  
ATOM   4115  CA  LYS A 260     105.070-100.408  74.811  1.00  0.430          C  
ATOM   4116  C   LYS A 260     105.696-101.692  75.326  1.00  0.380          C  
ATOM   4117  O   LYS A 260     106.895-101.930  75.154  1.00  0.360          O  
ATOM   4118  CB  LYS A 260     104.572-100.581  73.377  1.00  0.610          C  
ATOM   4119  CG  LYS A 260     104.014 -99.283  72.738  1.00  0.610          C  
ATOM   4120  CD  LYS A 260     102.765 -98.717  73.446  1.00  0.610          C  
ATOM   4121  CE  LYS A 260     102.208 -97.495  72.681  1.00  0.610          C  
ATOM   4122  NZ  LYS A 260     103.010 -96.214  72.940  1.00  0.610          N  
ATOM   4123  H   LYS A 260     106.679 -99.182  74.080  1.00  0.550          H  
ATOM   4124  HA  LYS A 260     104.228-100.168  75.458  1.00  0.520          H  
ATOM   4125 1HB  LYS A 260     105.399-100.923  72.752  1.00  0.740          H  
ATOM   4126 2HB  LYS A 260     103.796-101.345  73.348  1.00  0.740          H  
ATOM   4127 1HG  LYS A 260     104.799 -98.522  72.756  1.00  0.740          H  
ATOM   4128 2HG  LYS A 260     103.766 -99.488  71.698  1.00  0.740          H  
ATOM   4129 1HD  LYS A 260     101.994 -99.482  73.527  1.00  0.740          H  
ATOM   4130 2HD  LYS A 260     103.040 -98.381  74.449  1.00  0.740          H  
ATOM   4131 1HE  LYS A 260     102.254 -97.719  71.618  1.00  0.740          H  
ATOM   4132 2HE  LYS A 260     101.171 -97.327  72.963  1.00  0.740          H  
ATOM   4133 1HZ  LYS A 260     102.630 -95.457  72.407  1.00  0.740          H  
ATOM   4134 2HZ  LYS A 260     103.008 -95.934  73.935  1.00  0.740          H  
ATOM   4135 3HZ  LYS A 260     104.005 -96.322  72.709  1.00  0.740          H  
ATOM   4136  N   LYS A 261     104.876-102.554  75.918  1.00  0.380          N  
ATOM   4137  CA  LYS A 261     105.355-103.846  76.398  1.00  0.350          C  
ATOM   4138  C   LYS A 261     104.450-104.972  75.934  1.00  0.360          C  
ATOM   4139  O   LYS A 261     103.223-104.840  75.923  1.00  0.390          O  
ATOM   4140  CB  LYS A 261     105.468-103.839  77.930  1.00  0.500          C  
ATOM   4141  CG  LYS A 261     105.923-105.184  78.567  1.00  0.500          C  
ATOM   4142  CD  LYS A 261     106.181-105.070  80.093  1.00  0.500          C  
ATOM   4143  CE  LYS A 261     104.885-104.783  80.874  1.00  0.500          C  
ATOM   4144  NZ  LYS A 261     105.066-104.909  82.350  1.00  0.500          N  
ATOM   4145  H   LYS A 261     103.902-102.314  76.037  1.00  0.460          H  
ATOM   4146  HA  LYS A 261     106.341-104.028  75.980  1.00  0.420          H  
ATOM   4147 1HB  LYS A 261     106.176-103.066  78.232  1.00  0.600          H  
ATOM   4148 2HB  LYS A 261     104.499-103.576  78.343  1.00  0.600          H  
ATOM   4149 1HG  LYS A 261     105.158-105.945  78.408  1.00  0.600          H  
ATOM   4150 2HG  LYS A 261     106.844-105.518  78.078  1.00  0.600          H  
ATOM   4151 1HD  LYS A 261     106.603-106.007  80.452  1.00  0.600          H  
ATOM   4152 2HD  LYS A 261     106.901-104.274  80.287  1.00  0.600          H  
ATOM   4153 1HE  LYS A 261     104.568-103.766  80.660  1.00  0.600          H  
ATOM   4154 2HE  LYS A 261     104.106-105.474  80.550  1.00  0.600          H  
ATOM   4155 1HZ  LYS A 261     104.193-104.697  82.812  1.00  0.600          H  
ATOM   4156 2HZ  LYS A 261     105.337-105.855  82.579  1.00  0.600          H  
ATOM   4157 3HZ  LYS A 261     105.778-104.264  82.669  1.00  0.600          H  
ATOM   4158  N   PHE A 262     105.069-106.100  75.604  1.00  0.340          N  
ATOM   4159  CA  PHE A 262     104.360-107.278  75.148  1.00  0.360          C  
ATOM   4160  C   PHE A 262     104.871-108.460  75.973  1.00  0.410          C  
ATOM   4161  O   PHE A 262     106.077-108.626  76.120  1.00  0.850          O  
ATOM   4162  CB  PHE A 262     104.723-107.481  73.679  1.00  0.500          C  
ATOM   4163  CG  PHE A 262     104.524-106.209  72.887  1.00  0.500          C  
ATOM   4164  CD1 PHE A 262     105.629-105.358  72.710  1.00  0.500          C  
ATOM   4165  CD2 PHE A 262     103.304-105.817  72.375  1.00  0.500          C  
ATOM   4166  CE1 PHE A 262     105.518-104.175  72.052  1.00  0.500          C  
ATOM   4167  CE2 PHE A 262     103.193-104.610  71.699  1.00  0.500          C  
ATOM   4168  CZ  PHE A 262     104.303-103.791  71.540  1.00  0.500          C  
ATOM   4169  H   PHE A 262     106.085-106.104  75.619  1.00  0.410          H  
ATOM   4170  HA  PHE A 262     103.288-107.155  75.291  1.00  0.430          H  
ATOM   4171 1HB  PHE A 262     105.755-107.783  73.593  1.00  0.600          H  
ATOM   4172 2HB  PHE A 262     104.105-108.264  73.246  1.00  0.600          H  
ATOM   4173  HD1 PHE A 262     106.593-105.650  73.118  1.00  0.600          H  
ATOM   4174  HD2 PHE A 262     102.429-106.453  72.510  1.00  0.600          H  
ATOM   4175  HE1 PHE A 262     106.391-103.541  71.938  1.00  0.600          H  
ATOM   4176  HE2 PHE A 262     102.228-104.300  71.297  1.00  0.600          H  
ATOM   4177  HZ  PHE A 262     104.211-102.842  71.012  1.00  0.600          H  
ATOM   4178  N   SER A 263     104.000-109.264  76.563  1.00  0.120          N  
ATOM   4179  CA  SER A 263     104.518-110.381  77.358  1.00  0.150          C  
ATOM   4180  C   SER A 263     104.614-111.673  76.569  1.00  0.130          C  
ATOM   4181  O   SER A 263     103.879-111.880  75.600  1.00  0.130          O  
ATOM   4182  CB  SER A 263     103.638-110.612  78.570  1.00  0.200          C  
ATOM   4183  OG  SER A 263     102.337-110.992  78.188  1.00  0.200          O  
ATOM   4184  H   SER A 263     103.001-109.134  76.468  1.00  0.140          H  
ATOM   4185  HA  SER A 263     105.515-110.127  77.710  1.00  0.180          H  
ATOM   4186 1HB  SER A 263     104.080-111.395  79.190  1.00  0.240          H  
ATOM   4187 2HB  SER A 263     103.596-109.704  79.168  1.00  0.240          H  
ATOM   4188  HG  SER A 263     101.867-111.187  79.004  1.00  0.240          H  
ATOM   4189  N   LEU A 264     105.482-112.578  77.024  1.00  0.120          N  
ATOM   4190  CA  LEU A 264     105.566-113.921  76.471  1.00  0.120          C  
ATOM   4191  C   LEU A 264     104.989-114.880  77.511  1.00  0.100          C  
ATOM   4192  O   LEU A 264     105.710-115.408  78.358  1.00  0.090          O  
ATOM   4193  CB  LEU A 264     107.040-114.264  76.187  1.00  0.170          C  
ATOM   4194  CG  LEU A 264     107.815-113.307  75.243  1.00  0.170          C  
ATOM   4195  CD1 LEU A 264     109.299-113.670  75.276  1.00  0.170          C  
ATOM   4196  CD2 LEU A 264     107.268-113.408  73.834  1.00  0.170          C  
ATOM   4197  H   LEU A 264     106.120-112.342  77.790  1.00  0.140          H  
ATOM   4198  HA  LEU A 264     104.966-113.991  75.566  1.00  0.140          H  
ATOM   4199 1HB  LEU A 264     107.571-114.273  77.132  1.00  0.200          H  
ATOM   4200 2HB  LEU A 264     107.081-115.264  75.756  1.00  0.200          H  
ATOM   4201  HG  LEU A 264     107.706-112.294  75.586  1.00  0.200          H  
ATOM   4202 1HD1 LEU A 264     109.856-112.994  74.626  1.00  0.200          H  
ATOM   4203 2HD1 LEU A 264     109.668-113.575  76.293  1.00  0.200          H  
ATOM   4204 3HD1 LEU A 264     109.432-114.694  74.936  1.00  0.200          H  
ATOM   4205 1HD2 LEU A 264     107.816-112.729  73.182  1.00  0.200          H  
ATOM   4206 2HD2 LEU A 264     107.373-114.430  73.467  1.00  0.200          H  
ATOM   4207 3HD2 LEU A 264     106.218-113.131  73.839  1.00  0.200          H  
ATOM   4208  N   SER A 265     103.687-115.138  77.478  1.00  0.110          N  
ATOM   4209  CA  SER A 265     103.087-115.923  78.560  1.00  0.100          C  
ATOM   4210  C   SER A 265     103.637-117.341  78.698  1.00  0.090          C  
ATOM   4211  O   SER A 265     103.784-117.866  79.810  1.00  0.090          O  
ATOM   4212  CB  SER A 265     101.592-115.996  78.352  1.00  0.140          C  
ATOM   4213  OG  SER A 265     101.288-116.707  77.183  1.00  0.140          O  
ATOM   4214  H   SER A 265     103.098-114.739  76.758  1.00  0.130          H  
ATOM   4215  HA  SER A 265     103.271-115.408  79.493  1.00  0.120          H  
ATOM   4216 1HB  SER A 265     101.131-116.485  79.210  1.00  0.170          H  
ATOM   4217 2HB  SER A 265     101.184-114.989  78.288  1.00  0.170          H  
ATOM   4218  HG  SER A 265     100.328-116.767  77.150  1.00  0.170          H  
ATOM   4219  N   GLN A 266     104.060-117.933  77.590  1.00  0.090          N  
ATOM   4220  CA  GLN A 266     104.570-119.297  77.609  1.00  0.090          C  
ATOM   4221  C   GLN A 266     106.004-119.377  78.104  1.00  0.090          C  
ATOM   4222  O   GLN A 266     106.556-120.468  78.241  1.00  0.100          O  
ATOM   4223  CB  GLN A 266     104.451-119.950  76.230  1.00  0.130          C  
ATOM   4224  CG  GLN A 266     105.403-119.445  75.155  1.00  0.130          C  
ATOM   4225  CD  GLN A 266     104.910-118.210  74.438  1.00  0.130          C  
ATOM   4226  OE1 GLN A 266     104.334-117.279  75.035  1.00  0.130          O  
ATOM   4227  NE2 GLN A 266     105.114-118.212  73.132  1.00  0.130          N  
ATOM   4228  H   GLN A 266     103.941-117.450  76.698  1.00  0.110          H  
ATOM   4229  HA  GLN A 266     103.955-119.873  78.299  1.00  0.110          H  
ATOM   4230 1HB  GLN A 266     104.614-121.024  76.327  1.00  0.150          H  
ATOM   4231 2HB  GLN A 266     103.437-119.811  75.857  1.00  0.150          H  
ATOM   4232 1HG  GLN A 266     106.375-119.221  75.584  1.00  0.150          H  
ATOM   4233 2HG  GLN A 266     105.515-120.236  74.412  1.00  0.150          H  
ATOM   4234 1HE2 GLN A 266     104.810-117.442  72.565  1.00  0.150          H  
ATOM   4235 2HE2 GLN A 266     105.575-119.029  72.695  1.00  0.150          H  
ATOM   4236  N   SER A 267     106.633-118.224  78.314  1.00  0.100          N  
ATOM   4237  CA  SER A 267     108.013-118.186  78.757  1.00  0.100          C  
ATOM   4238  C   SER A 267     108.112-118.406  80.260  1.00  0.120          C  
ATOM   4239  O   SER A 267     109.209-118.603  80.777  1.00  0.130          O  
ATOM   4240  CB  SER A 267     108.654-116.863  78.420  1.00  0.140          C  
ATOM   4241  OG  SER A 267     108.144-115.847  79.249  1.00  0.140          O  
ATOM   4242  H   SER A 267     106.126-117.345  78.202  1.00  0.120          H  
ATOM   4243  HA  SER A 267     108.559-118.986  78.255  1.00  0.120          H  
ATOM   4244 1HB  SER A 267     109.729-116.940  78.534  1.00  0.170          H  
ATOM   4245 2HB  SER A 267     108.454-116.621  77.382  1.00  0.170          H  
ATOM   4246  HG  SER A 267     107.214-115.711  78.970  1.00  0.170          H  
ATOM   4247  N   LEU A 268     106.974-118.390  80.978  1.00  0.120          N  
ATOM   4248  CA  LEU A 268     107.029-118.543  82.426  1.00  0.140          C  
ATOM   4249  C   LEU A 268     107.645-119.865  82.890  1.00  0.160          C  
ATOM   4250  O   LEU A 268     107.204-120.950  82.501  1.00  0.170          O  
ATOM   4251  CB  LEU A 268     105.619-118.403  83.035  1.00  0.190          C  
ATOM   4252  CG  LEU A 268     105.490-118.570  84.615  1.00  0.190          C  
ATOM   4253  CD1 LEU A 268     106.228-117.449  85.363  1.00  0.190          C  
ATOM   4254  CD2 LEU A 268     104.013-118.554  84.983  1.00  0.190          C  
ATOM   4255  H   LEU A 268     106.068-118.248  80.520  1.00  0.140          H  
ATOM   4256  HA  LEU A 268     107.629-117.734  82.799  1.00  0.170          H  
ATOM   4257 1HB  LEU A 268     105.238-117.416  82.773  1.00  0.230          H  
ATOM   4258 2HB  LEU A 268     104.974-119.146  82.566  1.00  0.230          H  
ATOM   4259  HG  LEU A 268     105.929-119.522  84.917  1.00  0.230          H  
ATOM   4260 1HD1 LEU A 268     106.118-117.598  86.431  1.00  0.230          H  
ATOM   4261 2HD1 LEU A 268     107.269-117.472  85.118  1.00  0.230          H  
ATOM   4262 3HD1 LEU A 268     105.810-116.493  85.094  1.00  0.230          H  
ATOM   4263 1HD2 LEU A 268     103.901-118.684  86.060  1.00  0.230          H  
ATOM   4264 2HD2 LEU A 268     103.572-117.601  84.684  1.00  0.230          H  
ATOM   4265 3HD2 LEU A 268     103.503-119.367  84.464  1.00  0.230          H  
ATOM   4266  N   GLN A 269     108.642-119.756  83.778  1.00  0.160          N  
ATOM   4267  CA  GLN A 269     109.319-120.919  84.359  1.00  0.160          C  
ATOM   4268  C   GLN A 269     109.513-120.825  85.879  1.00  0.140          C  
ATOM   4269  O   GLN A 269     109.676-119.741  86.449  1.00  0.110          O  
ATOM   4270  CB  GLN A 269     110.692-121.146  83.711  1.00  0.220          C  
ATOM   4271  CG  GLN A 269     110.651-121.499  82.227  1.00  0.220          C  
ATOM   4272  CD  GLN A 269     112.027-121.807  81.663  1.00  0.220          C  
ATOM   4273  OE1 GLN A 269     113.044-121.343  82.195  1.00  0.220          O  
ATOM   4274  NE2 GLN A 269     112.062-122.595  80.592  1.00  0.220          N  
ATOM   4275  H   GLN A 269     108.954-118.808  84.008  1.00  0.190          H  
ATOM   4276  HA  GLN A 269     108.704-121.796  84.163  1.00  0.190          H  
ATOM   4277 1HB  GLN A 269     111.290-120.241  83.818  1.00  0.270          H  
ATOM   4278 2HB  GLN A 269     111.216-121.946  84.238  1.00  0.270          H  
ATOM   4279 1HG  GLN A 269     110.009-122.366  82.084  1.00  0.270          H  
ATOM   4280 2HG  GLN A 269     110.250-120.654  81.681  1.00  0.270          H  
ATOM   4281 1HE2 GLN A 269     112.939-122.836  80.169  1.00  0.270          H  
ATOM   4282 2HE2 GLN A 269     111.208-122.948  80.202  1.00  0.270          H  
ATOM   4283  N   ARG A 270     109.528-121.988  86.540  1.00  0.140          N  
ATOM   4284  CA  ARG A 270     109.805-122.058  87.979  1.00  0.120          C  
ATOM   4285  C   ARG A 270     111.265-122.406  88.237  1.00  0.110          C  
ATOM   4286  O   ARG A 270     111.797-123.347  87.643  1.00  0.110          O  
ATOM   4287  CB  ARG A 270     108.934-123.102  88.650  1.00  0.180          C  
ATOM   4288  CG  ARG A 270     107.466-122.801  88.624  1.00  0.180          C  
ATOM   4289  CD  ARG A 270     106.683-123.808  89.370  1.00  0.180          C  
ATOM   4290  NE  ARG A 270     105.260-123.515  89.334  1.00  0.180          N  
ATOM   4291  CZ  ARG A 270     104.315-124.162  90.048  1.00  0.180          C  
ATOM   4292  NH1 ARG A 270     104.648-125.143  90.865  1.00  0.180          N  
ATOM   4293  NH2 ARG A 270     103.046-123.803  89.928  1.00  0.180          N  
ATOM   4294  H   ARG A 270     109.371-122.847  86.028  1.00  0.170          H  
ATOM   4295  HA  ARG A 270     109.597-121.087  88.431  1.00  0.140          H  
ATOM   4296 1HB  ARG A 270     109.088-124.066  88.173  1.00  0.210          H  
ATOM   4297 2HB  ARG A 270     109.236-123.200  89.687  1.00  0.210          H  
ATOM   4298 1HG  ARG A 270     107.311-121.841  89.078  1.00  0.210          H  
ATOM   4299 2HG  ARG A 270     107.112-122.777  87.594  1.00  0.210          H  
ATOM   4300 1HD  ARG A 270     106.844-124.792  88.929  1.00  0.210          H  
ATOM   4301 2HD  ARG A 270     107.005-123.813  90.405  1.00  0.210          H  
ATOM   4302  HE  ARG A 270     104.954-122.771  88.719  1.00  0.210          H  
ATOM   4303 1HH1 ARG A 270     105.614-125.420  90.960  1.00  0.210          H  
ATOM   4304 2HH1 ARG A 270     103.936-125.623  91.397  1.00  0.210          H  
ATOM   4305 1HH2 ARG A 270     102.788-123.051  89.303  1.00  0.210          H  
ATOM   4306 2HH2 ARG A 270     102.331-124.280  90.459  1.00  0.210          H  
ATOM   4307  N   VAL A 271     111.898-121.655  89.135  1.00  0.100          N  
ATOM   4308  CA  VAL A 271     113.296-121.853  89.490  1.00  0.100          C  
ATOM   4309  C   VAL A 271     113.508-121.998  91.010  1.00  0.110          C  
ATOM   4310  O   VAL A 271     113.116-121.148  91.807  1.00  0.120          O  
ATOM   4311  CB  VAL A 271     114.114-120.648  88.965  1.00  0.140          C  
ATOM   4312  CG1 VAL A 271     115.608-120.811  89.302  1.00  0.140          C  
ATOM   4313  CG2 VAL A 271     113.874-120.473  87.461  1.00  0.140          C  
ATOM   4314  H   VAL A 271     111.375-120.889  89.559  1.00  0.120          H  
ATOM   4315  HA  VAL A 271     113.650-122.761  89.003  1.00  0.120          H  
ATOM   4316  HB  VAL A 271     113.777-119.768  89.455  1.00  0.170          H  
ATOM   4317 1HG1 VAL A 271     116.147-119.957  88.941  1.00  0.170          H  
ATOM   4318 2HG1 VAL A 271     115.754-120.892  90.381  1.00  0.170          H  
ATOM   4319 3HG1 VAL A 271     116.001-121.704  88.816  1.00  0.170          H  
ATOM   4320 1HG2 VAL A 271     114.422-119.610  87.114  1.00  0.170          H  
ATOM   4321 2HG2 VAL A 271     114.211-121.362  86.930  1.00  0.170          H  
ATOM   4322 3HG2 VAL A 271     112.816-120.314  87.262  1.00  0.170          H  
ATOM   4323  N   VAL A 272     114.169-123.064  91.436  1.00  0.140          N  
ATOM   4324  CA  VAL A 272     114.430-123.251  92.869  1.00  0.200          C  
ATOM   4325  C   VAL A 272     115.674-122.461  93.282  1.00  0.140          C  
ATOM   4326  O   VAL A 272     116.698-122.563  92.608  1.00  0.150          O  
ATOM   4327  CB  VAL A 272     114.619-124.752  93.179  1.00  0.260          C  
ATOM   4328  CG1 VAL A 272     114.994-124.967  94.653  1.00  0.260          C  
ATOM   4329  CG2 VAL A 272     113.327-125.481  92.857  1.00  0.260          C  
ATOM   4330  H   VAL A 272     114.497-123.742  90.761  1.00  0.170          H  
ATOM   4331  HA  VAL A 272     113.576-122.880  93.437  1.00  0.240          H  
ATOM   4332  HB  VAL A 272     115.431-125.146  92.568  1.00  0.310          H  
ATOM   4333 1HG1 VAL A 272     115.121-126.032  94.841  1.00  0.310          H  
ATOM   4334 2HG1 VAL A 272     115.929-124.453  94.890  1.00  0.310          H  
ATOM   4335 3HG1 VAL A 272     114.200-124.579  95.292  1.00  0.310          H  
ATOM   4336 1HG2 VAL A 272     113.448-126.546  93.059  1.00  0.310          H  
ATOM   4337 2HG2 VAL A 272     112.537-125.082  93.480  1.00  0.310          H  
ATOM   4338 3HG2 VAL A 272     113.070-125.340  91.809  1.00  0.310          H  
ATOM   4339  N   ILE A 273     115.593-121.665  94.361  1.00  0.120          N  
ATOM   4340  CA  ILE A 273     116.754-120.885  94.796  1.00  0.100          C  
ATOM   4341  C   ILE A 273     117.639-121.748  95.718  1.00  0.110          C  
ATOM   4342  O   ILE A 273     117.151-122.387  96.652  1.00  0.110          O  
ATOM   4343  CB  ILE A 273     116.292-119.574  95.485  1.00  0.150          C  
ATOM   4344  CG1 ILE A 273     115.468-118.712  94.459  1.00  0.150          C  
ATOM   4345  CG2 ILE A 273     117.509-118.777  95.986  1.00  0.150          C  
ATOM   4346  CD1 ILE A 273     114.717-117.539  95.074  1.00  0.150          C  
ATOM   4347  H   ILE A 273     114.727-121.588  94.907  1.00  0.140          H  
ATOM   4348  HA  ILE A 273     117.346-120.616  93.921  1.00  0.120          H  
ATOM   4349  HB  ILE A 273     115.648-119.814  96.327  1.00  0.180          H  
ATOM   4350 1HG1 ILE A 273     116.148-118.334  93.699  1.00  0.180          H  
ATOM   4351 2HG1 ILE A 273     114.732-119.357  93.972  1.00  0.180          H  
ATOM   4352 1HG2 ILE A 273     117.191-117.865  96.480  1.00  0.180          H  
ATOM   4353 2HG2 ILE A 273     118.063-119.379  96.696  1.00  0.180          H  
ATOM   4354 3HG2 ILE A 273     118.149-118.529  95.141  1.00  0.180          H  
ATOM   4355 1HD1 ILE A 273     114.174-117.016  94.298  1.00  0.180          H  
ATOM   4356 2HD1 ILE A 273     114.013-117.914  95.815  1.00  0.180          H  
ATOM   4357 3HD1 ILE A 273     115.401-116.847  95.548  1.00  0.180          H  
ATOM   4358  N   ASP A 274     118.932-121.821  95.415  1.00  0.110          N  
ATOM   4359  CA  ASP A 274     119.891-122.623  96.167  1.00  0.110          C  
ATOM   4360  C   ASP A 274     120.719-121.777  97.129  1.00  0.120          C  
ATOM   4361  O   ASP A 274     121.550-120.993  96.696  1.00  0.120          O  
ATOM   4362  CB  ASP A 274     120.837-123.355  95.206  1.00  0.150          C  
ATOM   4363  CG  ASP A 274     121.830-124.279  95.920  1.00  0.150          C  
ATOM   4364  OD1 ASP A 274     121.879-124.241  97.131  1.00  0.150          O  
ATOM   4365  OD2 ASP A 274     122.517-125.024  95.251  1.00  0.150          O  
ATOM   4366  H   ASP A 274     119.297-121.264  94.646  1.00  0.130          H  
ATOM   4367  HA  ASP A 274     119.342-123.364  96.747  1.00  0.130          H  
ATOM   4368 1HB  ASP A 274     120.251-123.944  94.501  1.00  0.180          H  
ATOM   4369 2HB  ASP A 274     121.400-122.611  94.625  1.00  0.180          H  
ATOM   4370  N   ASN A 275     120.429-121.826  98.423  1.00  0.130          N  
ATOM   4371  CA  ASN A 275     121.189-121.023  99.388  1.00  0.130          C  
ATOM   4372  C   ASN A 275     121.285-119.544  99.012  1.00  0.120          C  
ATOM   4373  O   ASN A 275     122.361-118.946  99.056  1.00  0.140          O  
ATOM   4374  CB  ASN A 275     122.575-121.612  99.589  1.00  0.180          C  
ATOM   4375  CG  ASN A 275     123.274-121.081 100.821  1.00  0.180          C  
ATOM   4376  OD1 ASN A 275     122.631-120.683 101.815  1.00  0.180          O  
ATOM   4377  ND2 ASN A 275     124.590-121.081 100.780  1.00  0.180          N  
ATOM   4378  H   ASN A 275     119.711-122.464  98.738  1.00  0.160          H  
ATOM   4379  HA  ASN A 275     120.663-121.070 100.343  1.00  0.160          H  
ATOM   4380 1HB  ASN A 275     122.501-122.699  99.658  1.00  0.220          H  
ATOM   4381 2HB  ASN A 275     123.191-121.387  98.716  1.00  0.220          H  
ATOM   4382 1HD2 ASN A 275     125.120-120.750 101.562  1.00  0.220          H  
ATOM   4383 2HD2 ASN A 275     125.057-121.412  99.961  1.00  0.220          H  
ATOM   4384  N   GLY A 276     120.162-118.960  98.633  1.00  0.100          N  
ATOM   4385  CA  GLY A 276     120.097-117.548  98.264  1.00  0.090          C  
ATOM   4386  C   GLY A 276     120.495-117.220  96.820  1.00  0.080          C  
ATOM   4387  O   GLY A 276     120.480-116.050  96.423  1.00  0.080          O  
ATOM   4388  H   GLY A 276     119.319-119.523  98.661  1.00  0.120          H  
ATOM   4389 1HA  GLY A 276     119.079-117.193  98.436  1.00  0.110          H  
ATOM   4390 2HA  GLY A 276     120.731-116.976  98.937  1.00  0.110          H  
ATOM   4391  N   TRP A 277     120.846-118.205  95.999  1.00  0.080          N  
ATOM   4392  CA  TRP A 277     121.229-117.850  94.638  1.00  0.080          C  
ATOM   4393  C   TRP A 277     120.802-118.890  93.620  1.00  0.100          C  
ATOM   4394  O   TRP A 277     120.412-120.012  93.947  1.00  0.110          O  
ATOM   4395  CB  TRP A 277     122.745-117.646  94.531  1.00  0.110          C  
ATOM   4396  CG  TRP A 277     123.538-118.897  94.727  1.00  0.110          C  
ATOM   4397  CD1 TRP A 277     123.928-119.439  95.907  1.00  0.110          C  
ATOM   4398  CD2 TRP A 277     124.056-119.779  93.690  1.00  0.110          C  
ATOM   4399  NE1 TRP A 277     124.637-120.596  95.684  1.00  0.110          N  
ATOM   4400  CE2 TRP A 277     124.717-120.818  94.338  1.00  0.110          C  
ATOM   4401  CE3 TRP A 277     124.007-119.768  92.280  1.00  0.110          C  
ATOM   4402  CZ2 TRP A 277     125.319-121.848  93.640  1.00  0.110          C  
ATOM   4403  CZ3 TRP A 277     124.612-120.799  91.586  1.00  0.110          C  
ATOM   4404  CH2 TRP A 277     125.248-121.813  92.247  1.00  0.110          C  
ATOM   4405  H   TRP A 277     120.918-119.171  96.326  1.00  0.100          H  
ATOM   4406  HA  TRP A 277     120.739-116.919  94.379  1.00  0.100          H  
ATOM   4407 1HB  TRP A 277     122.985-117.227  93.555  1.00  0.130          H  
ATOM   4408 2HB  TRP A 277     123.059-116.924  95.281  1.00  0.130          H  
ATOM   4409  HD1 TRP A 277     123.699-119.026  96.891  1.00  0.130          H  
ATOM   4410  HE1 TRP A 277     125.018-121.191  96.398  1.00  0.130          H  
ATOM   4411  HE3 TRP A 277     123.503-118.966  91.743  1.00  0.130          H  
ATOM   4412  HZ2 TRP A 277     125.832-122.665  94.148  1.00  0.130          H  
ATOM   4413  HZ3 TRP A 277     124.572-120.785  90.495  1.00  0.130          H  
ATOM   4414  HH2 TRP A 277     125.715-122.610  91.669  1.00  0.130          H  
ATOM   4415  N   GLY A 278     120.851-118.525  92.360  1.00  0.100          N  
ATOM   4416  CA  GLY A 278     120.520-119.501  91.345  1.00  0.130          C  
ATOM   4417  C   GLY A 278     120.801-118.999  89.955  1.00  0.130          C  
ATOM   4418  O   GLY A 278     121.414-117.942  89.767  1.00  0.100          O  
ATOM   4419  H   GLY A 278     121.110-117.562  92.127  1.00  0.120          H  
ATOM   4420 1HA  GLY A 278     121.084-120.417  91.526  1.00  0.160          H  
ATOM   4421 2HA  GLY A 278     119.464-119.760  91.429  1.00  0.160          H  
ATOM   4422  N   GLU A 279     120.416-119.804  88.983  1.00  0.160          N  
ATOM   4423  CA  GLU A 279     120.638-119.486  87.588  1.00  0.160          C  
ATOM   4424  C   GLU A 279     119.409-119.870  86.792  1.00  0.170          C  
ATOM   4425  O   GLU A 279     118.751-120.867  87.098  1.00  0.200          O  
ATOM   4426  CB  GLU A 279     121.860-120.244  87.044  1.00  0.220          C  
ATOM   4427  CG  GLU A 279     123.203-119.915  87.722  1.00  0.220          C  
ATOM   4428  CD  GLU A 279     124.373-120.671  87.119  1.00  0.220          C  
ATOM   4429  OE1 GLU A 279     124.148-121.441  86.216  1.00  0.220          O  
ATOM   4430  OE2 GLU A 279     125.484-120.476  87.562  1.00  0.220          O  
ATOM   4431  H   GLU A 279     119.927-120.661  89.218  1.00  0.190          H  
ATOM   4432  HA  GLU A 279     120.796-118.412  87.478  1.00  0.190          H  
ATOM   4433 1HB  GLU A 279     121.692-121.316  87.142  1.00  0.270          H  
ATOM   4434 2HB  GLU A 279     121.967-120.030  85.980  1.00  0.270          H  
ATOM   4435 1HG  GLU A 279     123.386-118.841  87.643  1.00  0.270          H  
ATOM   4436 2HG  GLU A 279     123.132-120.164  88.773  1.00  0.270          H  
ATOM   4437  N   ALA A 280     119.132-119.118  85.743  1.00  0.160          N  
ATOM   4438  CA  ALA A 280     118.038-119.449  84.842  1.00  0.180          C  
ATOM   4439  C   ALA A 280     118.389-118.994  83.446  1.00  0.120          C  
ATOM   4440  O   ALA A 280     119.254-118.130  83.273  1.00  0.170          O  
ATOM   4441  CB  ALA A 280     116.745-118.808  85.304  1.00  0.240          C  
ATOM   4442  H   ALA A 280     119.700-118.277  85.589  1.00  0.190          H  
ATOM   4443  HA  ALA A 280     117.916-120.532  84.828  1.00  0.220          H  
ATOM   4444 1HB  ALA A 280     115.934-119.080  84.627  1.00  0.290          H  
ATOM   4445 2HB  ALA A 280     116.524-119.167  86.303  1.00  0.290          H  
ATOM   4446 3HB  ALA A 280     116.857-117.731  85.321  1.00  0.290          H  
ATOM   4447  N   VAL A 281     117.810-119.648  82.439  1.00  0.040          N  
ATOM   4448  CA  VAL A 281     118.097-119.247  81.078  1.00  0.060          C  
ATOM   4449  C   VAL A 281     116.857-119.211  80.187  1.00  0.120          C  
ATOM   4450  O   VAL A 281     116.096-120.182  80.120  1.00  0.330          O  
ATOM   4451  CB  VAL A 281     119.127-120.224  80.440  1.00  0.080          C  
ATOM   4452  CG1 VAL A 281     119.484-119.768  79.002  1.00  0.080          C  
ATOM   4453  CG2 VAL A 281     120.383-120.333  81.312  1.00  0.080          C  
ATOM   4454  H   VAL A 281     117.134-120.383  82.615  1.00  0.050          H  
ATOM   4455  HA  VAL A 281     118.529-118.252  81.103  1.00  0.070          H  
ATOM   4456  HB  VAL A 281     118.676-121.206  80.352  1.00  0.090          H  
ATOM   4457 1HG1 VAL A 281     120.190-120.472  78.568  1.00  0.090          H  
ATOM   4458 2HG1 VAL A 281     118.621-119.730  78.376  1.00  0.090          H  
ATOM   4459 3HG1 VAL A 281     119.943-118.780  79.026  1.00  0.090          H  
ATOM   4460 1HG2 VAL A 281     121.082-121.025  80.845  1.00  0.090          H  
ATOM   4461 2HG2 VAL A 281     120.844-119.366  81.408  1.00  0.090          H  
ATOM   4462 3HG2 VAL A 281     120.132-120.703  82.297  1.00  0.090          H  
ATOM   4463  N   LEU A 282     116.694-118.142  79.421  1.00  0.070          N  
ATOM   4464  CA  LEU A 282     115.634-118.142  78.418  1.00  0.070          C  
ATOM   4465  C   LEU A 282     116.182-118.934  77.254  1.00  0.090          C  
ATOM   4466  O   LEU A 282     116.837-118.380  76.361  1.00  0.140          O  
ATOM   4467  CB  LEU A 282     115.269-116.734  77.935  1.00  0.100          C  
ATOM   4468  CG  LEU A 282     114.111-116.538  76.902  1.00  0.100          C  
ATOM   4469  CD1 LEU A 282     112.780-117.057  77.425  1.00  0.100          C  
ATOM   4470  CD2 LEU A 282     114.028-115.024  76.603  1.00  0.100          C  
ATOM   4471  H   LEU A 282     117.331-117.350  79.547  1.00  0.080          H  
ATOM   4472  HA  LEU A 282     114.757-118.645  78.820  1.00  0.080          H  
ATOM   4473 1HB  LEU A 282     115.094-116.093  78.789  1.00  0.120          H  
ATOM   4474 2HB  LEU A 282     116.112-116.390  77.405  1.00  0.120          H  
ATOM   4475  HG  LEU A 282     114.346-117.079  75.986  1.00  0.120          H  
ATOM   4476 1HD1 LEU A 282     112.005-116.886  76.679  1.00  0.120          H  
ATOM   4477 2HD1 LEU A 282     112.843-118.121  77.630  1.00  0.120          H  
ATOM   4478 3HD1 LEU A 282     112.531-116.538  78.321  1.00  0.120          H  
ATOM   4479 1HD2 LEU A 282     113.258-114.824  75.881  1.00  0.120          H  
ATOM   4480 2HD2 LEU A 282     113.801-114.488  77.515  1.00  0.120          H  
ATOM   4481 3HD2 LEU A 282     114.985-114.680  76.210  1.00  0.120          H  
ATOM   4482  N   GLN A 283     115.998-120.247  77.324  1.00  0.090          N  
ATOM   4483  CA  GLN A 283     116.568-121.154  76.346  1.00  0.150          C  
ATOM   4484  C   GLN A 283     115.870-120.986  75.015  1.00  0.110          C  
ATOM   4485  O   GLN A 283     114.660-120.744  74.966  1.00  0.090          O  
ATOM   4486  CB  GLN A 283     116.476-122.597  76.827  1.00  0.190          C  
ATOM   4487  CG  GLN A 283     117.336-122.895  78.039  1.00  0.190          C  
ATOM   4488  CD  GLN A 283     117.273-124.345  78.423  1.00  0.190          C  
ATOM   4489  OE1 GLN A 283     116.300-125.026  78.081  1.00  0.190          O  
ATOM   4490  NE2 GLN A 283     118.291-124.837  79.119  1.00  0.190          N  
ATOM   4491  H   GLN A 283     115.478-120.601  78.132  1.00  0.110          H  
ATOM   4492  HA  GLN A 283     117.621-120.904  76.210  1.00  0.180          H  
ATOM   4493 1HB  GLN A 283     115.443-122.828  77.083  1.00  0.220          H  
ATOM   4494 2HB  GLN A 283     116.775-123.269  76.031  1.00  0.220          H  
ATOM   4495 1HG  GLN A 283     118.370-122.634  77.816  1.00  0.220          H  
ATOM   4496 2HG  GLN A 283     116.975-122.305  78.879  1.00  0.220          H  
ATOM   4497 1HE2 GLN A 283     118.291-125.801  79.393  1.00  0.220          H  
ATOM   4498 2HE2 GLN A 283     119.062-124.251  79.369  1.00  0.220          H  
ATOM   4499  N   ARG A 284     116.618-121.185  73.931  1.00  0.110          N  
ATOM   4500  CA  ARG A 284     116.082-121.056  72.577  1.00  0.100          C  
ATOM   4501  C   ARG A 284     114.900-121.979  72.340  1.00  0.100          C  
ATOM   4502  O   ARG A 284     113.925-121.602  71.689  1.00  0.110          O  
ATOM   4503  CB  ARG A 284     117.162-121.382  71.565  1.00  0.140          C  
ATOM   4504  CG  ARG A 284     118.263-120.348  71.469  1.00  0.140          C  
ATOM   4505  CD  ARG A 284     119.208-120.615  70.356  1.00  0.140          C  
ATOM   4506  NE  ARG A 284     120.065-121.789  70.645  1.00  0.140          N  
ATOM   4507  CZ  ARG A 284     120.009-123.008  70.040  1.00  0.140          C  
ATOM   4508  NH1 ARG A 284     119.154-123.256  69.056  1.00  0.140          N  
ATOM   4509  NH2 ARG A 284     120.834-123.963  70.441  1.00  0.140          N  
ATOM   4510  H   ARG A 284     117.599-121.404  74.054  1.00  0.130          H  
ATOM   4511  HA  ARG A 284     115.758-120.025  72.433  1.00  0.120          H  
ATOM   4512 1HB  ARG A 284     117.620-122.335  71.827  1.00  0.170          H  
ATOM   4513 2HB  ARG A 284     116.714-121.493  70.577  1.00  0.170          H  
ATOM   4514 1HG  ARG A 284     117.825-119.362  71.316  1.00  0.170          H  
ATOM   4515 2HG  ARG A 284     118.841-120.344  72.397  1.00  0.170          H  
ATOM   4516 1HD  ARG A 284     118.663-120.780  69.436  1.00  0.170          H  
ATOM   4517 2HD  ARG A 284     119.852-119.745  70.240  1.00  0.170          H  
ATOM   4518  HE  ARG A 284     120.753-121.673  71.414  1.00  0.170          H  
ATOM   4519 1HH1 ARG A 284     118.525-122.542  68.732  1.00  0.170          H  
ATOM   4520 2HH1 ARG A 284     119.136-124.168  68.622  1.00  0.170          H  
ATOM   4521 1HH2 ARG A 284     121.490-123.787  71.195  1.00  0.170          H  
ATOM   4522 2HH2 ARG A 284     120.810-124.869  70.004  1.00  0.170          H  
ATOM   4523  N   GLN A 285     114.972-123.179  72.905  1.00  0.150          N  
ATOM   4524  CA  GLN A 285     113.926-124.175  72.753  1.00  0.210          C  
ATOM   4525  C   GLN A 285     112.591-123.711  73.347  1.00  0.200          C  
ATOM   4526  O   GLN A 285     111.526-124.140  72.905  1.00  0.320          O  
ATOM   4527  CB  GLN A 285     114.365-125.486  73.415  1.00  0.270          C  
ATOM   4528  CG  GLN A 285     115.585-126.150  72.758  1.00  0.270          C  
ATOM   4529  CD  GLN A 285     116.939-125.625  73.293  1.00  0.270          C  
ATOM   4530  OE1 GLN A 285     117.048-124.495  73.801  1.00  0.270          O  
ATOM   4531  NE2 GLN A 285     117.967-126.451  73.175  1.00  0.270          N  
ATOM   4532  H   GLN A 285     115.810-123.417  73.434  1.00  0.180          H  
ATOM   4533  HA  GLN A 285     113.776-124.351  71.688  1.00  0.250          H  
ATOM   4534 1HB  GLN A 285     114.604-125.301  74.463  1.00  0.320          H  
ATOM   4535 2HB  GLN A 285     113.540-126.197  73.389  1.00  0.320          H  
ATOM   4536 1HG  GLN A 285     115.541-127.223  72.941  1.00  0.320          H  
ATOM   4537 2HG  GLN A 285     115.549-125.954  71.686  1.00  0.320          H  
ATOM   4538 1HE2 GLN A 285     118.872-126.180  73.505  1.00  0.320          H  
ATOM   4539 2HE2 GLN A 285     117.841-127.354  72.761  1.00  0.320          H  
ATOM   4540  N   THR A 286     112.651-122.848  74.364  1.00  0.220          N  
ATOM   4541  CA  THR A 286     111.462-122.324  75.019  1.00  0.210          C  
ATOM   4542  C   THR A 286     110.979-121.112  74.252  1.00  0.180          C  
ATOM   4543  O   THR A 286     109.798-120.973  73.948  1.00  0.170          O  
ATOM   4544  CB  THR A 286     111.742-121.937  76.497  1.00  0.300          C  
ATOM   4545  OG1 THR A 286     112.135-123.109  77.230  1.00  0.300          O  
ATOM   4546  CG2 THR A 286     110.498-121.298  77.162  1.00  0.300          C  
ATOM   4547  H   THR A 286     113.552-122.487  74.665  1.00  0.260          H  
ATOM   4548  HA  THR A 286     110.680-123.082  74.995  1.00  0.250          H  
ATOM   4549  HB  THR A 286     112.565-121.218  76.525  1.00  0.360          H  
ATOM   4550  HG1 THR A 286     112.960-123.444  76.874  1.00  0.360          H  
ATOM   4551 1HG2 THR A 286     110.732-121.035  78.194  1.00  0.360          H  
ATOM   4552 2HG2 THR A 286     110.206-120.396  76.625  1.00  0.360          H  
ATOM   4553 3HG2 THR A 286     109.670-122.006  77.148  1.00  0.360          H  
ATOM   4554  N   LEU A 287     111.902-120.219  73.927  1.00  0.180          N  
ATOM   4555  CA  LEU A 287     111.573-118.971  73.258  1.00  0.160          C  
ATOM   4556  C   LEU A 287     110.897-119.183  71.905  1.00  0.130          C  
ATOM   4557  O   LEU A 287     110.009-118.420  71.516  1.00  0.130          O  
ATOM   4558  CB  LEU A 287     112.840-118.124  73.116  1.00  0.230          C  
ATOM   4559  CG  LEU A 287     112.703-116.712  72.480  1.00  0.230          C  
ATOM   4560  CD1 LEU A 287     111.711-115.847  73.279  1.00  0.230          C  
ATOM   4561  CD2 LEU A 287     114.097-116.064  72.483  1.00  0.230          C  
ATOM   4562  H   LEU A 287     112.873-120.396  74.192  1.00  0.220          H  
ATOM   4563  HA  LEU A 287     110.876-118.443  73.902  1.00  0.190          H  
ATOM   4564 1HB  LEU A 287     113.281-118.011  74.100  1.00  0.280          H  
ATOM   4565 2HB  LEU A 287     113.544-118.689  72.502  1.00  0.280          H  
ATOM   4566  HG  LEU A 287     112.338-116.796  71.452  1.00  0.280          H  
ATOM   4567 1HD1 LEU A 287     111.646-114.858  72.828  1.00  0.280          H  
ATOM   4568 2HD1 LEU A 287     110.722-116.298  73.269  1.00  0.280          H  
ATOM   4569 3HD1 LEU A 287     112.046-115.756  74.293  1.00  0.280          H  
ATOM   4570 1HD2 LEU A 287     114.042-115.071  72.036  1.00  0.280          H  
ATOM   4571 2HD2 LEU A 287     114.461-115.978  73.508  1.00  0.280          H  
ATOM   4572 3HD2 LEU A 287     114.787-116.683  71.909  1.00  0.280          H  
ATOM   4573  N   LEU A 288     111.304-120.223  71.183  1.00  0.120          N  
ATOM   4574  CA  LEU A 288     110.737-120.490  69.876  1.00  0.100          C  
ATOM   4575  C   LEU A 288     109.420-121.291  69.932  1.00  0.110          C  
ATOM   4576  O   LEU A 288     108.784-121.549  68.898  1.00  0.100          O  
ATOM   4577  CB  LEU A 288     111.766-121.247  69.029  1.00  0.150          C  
ATOM   4578  CG  LEU A 288     113.098-120.484  68.698  1.00  0.150          C  
ATOM   4579  CD1 LEU A 288     114.055-121.448  68.002  1.00  0.150          C  
ATOM   4580  CD2 LEU A 288     112.814-119.261  67.804  1.00  0.150          C  
ATOM   4581  H   LEU A 288     112.067-120.814  71.530  1.00  0.140          H  
ATOM   4582  HA  LEU A 288     110.534-119.536  69.423  1.00  0.120          H  
ATOM   4583 1HB  LEU A 288     112.038-122.156  69.571  1.00  0.180          H  
ATOM   4584 2HB  LEU A 288     111.298-121.532  68.089  1.00  0.180          H  
ATOM   4585  HG  LEU A 288     113.568-120.149  69.623  1.00  0.180          H  
ATOM   4586 1HD1 LEU A 288     114.990-120.936  67.781  1.00  0.180          H  
ATOM   4587 2HD1 LEU A 288     114.253-122.296  68.661  1.00  0.180          H  
ATOM   4588 3HD1 LEU A 288     113.607-121.802  67.075  1.00  0.180          H  
ATOM   4589 1HD2 LEU A 288     113.753-118.754  67.584  1.00  0.180          H  
ATOM   4590 2HD2 LEU A 288     112.349-119.586  66.873  1.00  0.180          H  
ATOM   4591 3HD2 LEU A 288     112.156-118.566  68.311  1.00  0.180          H  
ATOM   4592  N   ASP A 289     108.987-121.686  71.127  1.00  0.120          N  
ATOM   4593  CA  ASP A 289     107.783-122.485  71.269  1.00  0.120          C  
ATOM   4594  C   ASP A 289     106.596-121.543  71.198  1.00  0.120          C  
ATOM   4595  O   ASP A 289     106.390-120.729  72.104  1.00  0.120          O  
ATOM   4596  CB  ASP A 289     107.766-123.249  72.597  1.00  0.170          C  
ATOM   4597  CG  ASP A 289     106.566-124.184  72.704  1.00  0.170          C  
ATOM   4598  OD1 ASP A 289     105.782-124.175  71.781  1.00  0.170          O  
ATOM   4599  OD2 ASP A 289     106.434-124.894  73.682  1.00  0.170          O  
ATOM   4600  H   ASP A 289     109.482-121.416  71.979  1.00  0.140          H  
ATOM   4601  HA  ASP A 289     107.723-123.199  70.448  1.00  0.140          H  
ATOM   4602 1HB  ASP A 289     108.691-123.827  72.698  1.00  0.200          H  
ATOM   4603 2HB  ASP A 289     107.739-122.534  73.424  1.00  0.200          H  
ATOM   4604  N   GLY A 290     105.872-121.580  70.079  1.00  0.130          N  
ATOM   4605  CA  GLY A 290     104.797-120.626  69.879  1.00  0.130          C  
ATOM   4606  C   GLY A 290     105.379-119.261  69.549  1.00  0.140          C  
ATOM   4607  O   GLY A 290     104.800-118.233  69.901  1.00  0.150          O  
ATOM   4608  H   GLY A 290     106.081-122.286  69.387  1.00  0.160          H  
ATOM   4609 1HA  GLY A 290     104.156-120.964  69.065  1.00  0.160          H  
ATOM   4610 2HA  GLY A 290     104.186-120.567  70.778  1.00  0.160          H  
ATOM   4611  N   VAL A 291     106.530-119.252  68.875  1.00  0.150          N  
ATOM   4612  CA  VAL A 291     107.221-118.016  68.549  1.00  0.170          C  
ATOM   4613  C   VAL A 291     106.315-117.011  67.833  1.00  0.190          C  
ATOM   4614  O   VAL A 291     105.539-117.364  66.941  1.00  0.200          O  
ATOM   4615  CB  VAL A 291     108.441-118.338  67.649  1.00  0.230          C  
ATOM   4616  CG1 VAL A 291     108.003-118.807  66.261  1.00  0.230          C  
ATOM   4617  CG2 VAL A 291     109.403-117.164  67.593  1.00  0.230          C  
ATOM   4618  H   VAL A 291     106.985-120.136  68.630  1.00  0.180          H  
ATOM   4619  HA  VAL A 291     107.579-117.573  69.481  1.00  0.200          H  
ATOM   4620  HB  VAL A 291     108.930-119.164  68.067  1.00  0.280          H  
ATOM   4621 1HG1 VAL A 291     108.883-119.085  65.685  1.00  0.280          H  
ATOM   4622 2HG1 VAL A 291     107.346-119.668  66.356  1.00  0.280          H  
ATOM   4623 3HG1 VAL A 291     107.483-118.013  65.734  1.00  0.280          H  
ATOM   4624 1HG2 VAL A 291     110.267-117.439  66.995  1.00  0.280          H  
ATOM   4625 2HG2 VAL A 291     108.928-116.309  67.148  1.00  0.280          H  
ATOM   4626 3HG2 VAL A 291     109.727-116.916  68.606  1.00  0.280          H  
ATOM   4627  N   LEU A 292     106.439-115.754  68.251  1.00  0.190          N  
ATOM   4628  CA  LEU A 292     105.694-114.626  67.715  1.00  0.210          C  
ATOM   4629  C   LEU A 292     106.359-114.255  66.404  1.00  0.110          C  
ATOM   4630  O   LEU A 292     107.511-114.629  66.206  1.00  0.040          O  
ATOM   4631  CB  LEU A 292     105.779-113.425  68.682  1.00  0.290          C  
ATOM   4632  CG  LEU A 292     105.222-113.608  70.113  1.00  0.290          C  
ATOM   4633  CD1 LEU A 292     105.477-112.319  70.892  1.00  0.290          C  
ATOM   4634  CD2 LEU A 292     103.737-113.932  70.073  1.00  0.290          C  
ATOM   4635  H   LEU A 292     107.105-115.585  68.991  1.00  0.230          H  
ATOM   4636  HA  LEU A 292     104.668-114.930  67.541  1.00  0.250          H  
ATOM   4637 1HB  LEU A 292     106.830-113.155  68.778  1.00  0.340          H  
ATOM   4638 2HB  LEU A 292     105.271-112.579  68.256  1.00  0.340          H  
ATOM   4639  HG  LEU A 292     105.749-114.420  70.614  1.00  0.340          H  
ATOM   4640 1HD1 LEU A 292     105.100-112.426  71.907  1.00  0.340          H  
ATOM   4641 2HD1 LEU A 292     106.547-112.113  70.923  1.00  0.340          H  
ATOM   4642 3HD1 LEU A 292     104.963-111.490  70.408  1.00  0.340          H  
ATOM   4643 1HD2 LEU A 292     103.368-114.050  71.094  1.00  0.340          H  
ATOM   4644 2HD2 LEU A 292     103.195-113.123  69.582  1.00  0.340          H  
ATOM   4645 3HD2 LEU A 292     103.572-114.862  69.530  1.00  0.340          H  
ATOM   4646  N   PRO A 293     105.716-113.522  65.479  1.00  0.140          N  
ATOM   4647  CA  PRO A 293     106.373-113.109  64.263  1.00  0.100          C  
ATOM   4648  C   PRO A 293     107.685-112.490  64.699  1.00  0.230          C  
ATOM   4649  O   PRO A 293     107.702-111.602  65.551  1.00  0.720          O  
ATOM   4650  CB  PRO A 293     105.378-112.098  63.686  1.00  0.150          C  
ATOM   4651  CG  PRO A 293     104.023-112.604  64.192  1.00  0.150          C  
ATOM   4652  CD  PRO A 293     104.309-113.094  65.611  1.00  0.150          C  
ATOM   4653  HA  PRO A 293     106.530-113.977  63.606  1.00  0.120          H  
ATOM   4654 1HB  PRO A 293     105.622-111.084  64.042  1.00  0.180          H  
ATOM   4655 2HB  PRO A 293     105.450-112.081  62.589  1.00  0.180          H  
ATOM   4656 1HG  PRO A 293     103.281-111.789  64.164  1.00  0.180          H  
ATOM   4657 2HG  PRO A 293     103.644-113.400  63.534  1.00  0.180          H  
ATOM   4658 1HD  PRO A 293     104.210-112.263  66.318  1.00  0.180          H  
ATOM   4659 2HD  PRO A 293     103.648-113.936  65.849  1.00  0.180          H  
ATOM   4660  N   SER A 294     108.754-112.945  64.077  1.00  0.440          N  
ATOM   4661  CA  SER A 294     110.106-112.570  64.420  1.00  0.500          C  
ATOM   4662  C   SER A 294     110.585-111.374  63.668  1.00  0.440          C  
ATOM   4663  O   SER A 294     110.663-110.283  64.220  1.00  0.390          O  
ATOM   4664  CB  SER A 294     111.039-113.729  64.143  1.00  0.680          C  
ATOM   4665  OG  SER A 294     111.093-114.015  62.759  1.00  0.680          O  
ATOM   4666  H   SER A 294     108.636-113.646  63.362  1.00  0.530          H  
ATOM   4667  HA  SER A 294     110.134-112.338  65.486  1.00  0.600          H  
ATOM   4668 1HB  SER A 294     112.037-113.484  64.508  1.00  0.810          H  
ATOM   4669 2HB  SER A 294     110.693-114.608  64.690  1.00  0.810          H  
ATOM   4670  HG  SER A 294     111.656-114.803  62.677  1.00  0.810          H  
ATOM   4671  N   ASN A 295     110.925-111.582  62.397  1.00  0.480          N  
ATOM   4672  CA  ASN A 295     111.498-110.514  61.599  1.00  0.450          C  
ATOM   4673  C   ASN A 295     112.692-110.024  62.362  1.00  0.350          C  
ATOM   4674  O   ASN A 295     112.791-108.850  62.699  1.00  0.220          O  
ATOM   4675  CB  ASN A 295     110.508-109.400  61.300  1.00  0.640          C  
ATOM   4676  CG  ASN A 295     111.023-108.455  60.228  1.00  0.640          C  
ATOM   4677  OD1 ASN A 295     111.965-108.781  59.490  1.00  0.640          O  
ATOM   4678  ND2 ASN A 295     110.407-107.301  60.120  1.00  0.640          N  
ATOM   4679  H   ASN A 295     110.809-112.514  62.016  1.00  0.580          H  
ATOM   4680  HA  ASN A 295     111.854-110.925  60.655  1.00  0.540          H  
ATOM   4681 1HB  ASN A 295     109.563-109.830  60.973  1.00  0.770          H  
ATOM   4682 2HB  ASN A 295     110.311-108.821  62.202  1.00  0.770          H  
ATOM   4683 1HD2 ASN A 295     110.697-106.639  59.427  1.00  0.770          H  
ATOM   4684 2HD2 ASN A 295     109.649-107.084  60.735  1.00  0.770          H  
ATOM   4685  N   ALA A 296     113.628-110.952  62.586  1.00  0.400          N  
ATOM   4686  CA  ALA A 296     114.799-110.745  63.421  1.00  0.320          C  
ATOM   4687  C   ALA A 296     115.570-109.498  63.050  1.00  0.250          C  
ATOM   4688  O   ALA A 296     116.062-108.786  63.923  1.00  0.170          O  
ATOM   4689  CB  ALA A 296     115.703-111.956  63.315  1.00  0.480          C  
ATOM   4690  H   ALA A 296     113.467-111.871  62.202  1.00  0.480          H  
ATOM   4691  HA  ALA A 296     114.467-110.642  64.440  1.00  0.380          H  
ATOM   4692 1HB  ALA A 296     116.567-111.837  63.950  1.00  0.580          H  
ATOM   4693 2HB  ALA A 296     115.153-112.845  63.617  1.00  0.580          H  
ATOM   4694 3HB  ALA A 296     116.038-112.068  62.284  1.00  0.580          H  
ATOM   4695  N   ASP A 297     115.641-109.163  61.774  1.00  0.310          N  
ATOM   4696  CA  ASP A 297     116.382-107.975  61.386  1.00  0.300          C  
ATOM   4697  C   ASP A 297     115.813-106.720  62.061  1.00  0.200          C  
ATOM   4698  O   ASP A 297     116.537-105.758  62.318  1.00  0.230          O  
ATOM   4699  CB  ASP A 297     116.319-107.778  59.873  1.00  0.420          C  
ATOM   4700  CG  ASP A 297     117.126-108.800  59.074  1.00  0.420          C  
ATOM   4701  OD1 ASP A 297     117.923-109.511  59.638  1.00  0.420          O  
ATOM   4702  OD2 ASP A 297     116.924-108.856  57.889  1.00  0.420          O  
ATOM   4703  H   ASP A 297     115.223-109.748  61.063  1.00  0.370          H  
ATOM   4704  HA  ASP A 297     117.421-108.096  61.695  1.00  0.360          H  
ATOM   4705 1HB  ASP A 297     115.276-107.827  59.550  1.00  0.510          H  
ATOM   4706 2HB  ASP A 297     116.683-106.780  59.629  1.00  0.510          H  
ATOM   4707  N   ALA A 298     114.496-106.708  62.302  1.00  0.140          N  
ATOM   4708  CA  ALA A 298     113.783-105.585  62.891  1.00  0.090          C  
ATOM   4709  C   ALA A 298     113.756-105.625  64.415  1.00  0.100          C  
ATOM   4710  O   ALA A 298     113.209-104.718  65.042  1.00  0.170          O  
ATOM   4711  CB  ALA A 298     112.360-105.556  62.374  1.00  0.150          C  
ATOM   4712  H   ALA A 298     113.938-107.542  62.118  1.00  0.170          H  
ATOM   4713  HA  ALA A 298     114.295-104.672  62.588  1.00  0.110          H  
ATOM   4714 1HB  ALA A 298     111.840-104.695  62.785  1.00  0.180          H  
ATOM   4715 2HB  ALA A 298     112.374-105.492  61.290  1.00  0.180          H  
ATOM   4716 3HB  ALA A 298     111.853-106.472  62.682  1.00  0.180          H  
ATOM   4717  N   LEU A 299     114.310-106.675  65.026  1.00  0.100          N  
ATOM   4718  CA  LEU A 299     114.256-106.774  66.476  1.00  0.130          C  
ATOM   4719  C   LEU A 299     115.422-106.048  67.077  1.00  0.090          C  
ATOM   4720  O   LEU A 299     115.347-105.555  68.198  1.00  0.040          O  
ATOM   4721  CB  LEU A 299     114.257-108.230  66.941  1.00  0.170          C  
ATOM   4722  CG  LEU A 299     113.058-109.102  66.497  1.00  0.170          C  
ATOM   4723  CD1 LEU A 299     113.283-110.532  66.997  1.00  0.170          C  
ATOM   4724  CD2 LEU A 299     111.744-108.541  67.032  1.00  0.170          C  
ATOM   4725  H   LEU A 299     114.784-107.401  64.487  1.00  0.120          H  
ATOM   4726  HA  LEU A 299     113.360-106.280  66.829  1.00  0.160          H  
ATOM   4727 1HB  LEU A 299     115.160-108.703  66.561  1.00  0.200          H  
ATOM   4728 2HB  LEU A 299     114.291-108.240  68.020  1.00  0.200          H  
ATOM   4729  HG  LEU A 299     113.008-109.119  65.407  1.00  0.200          H  
ATOM   4730 1HD1 LEU A 299     112.451-111.158  66.664  1.00  0.200          H  
ATOM   4731 2HD1 LEU A 299     114.211-110.929  66.609  1.00  0.200          H  
ATOM   4732 3HD1 LEU A 299     113.327-110.530  68.084  1.00  0.200          H  
ATOM   4733 1HD2 LEU A 299     110.925-109.186  66.694  1.00  0.200          H  
ATOM   4734 2HD2 LEU A 299     111.766-108.519  68.121  1.00  0.200          H  
ATOM   4735 3HD2 LEU A 299     111.576-107.541  66.651  1.00  0.200          H  
ATOM   4736  N   VAL A 300     116.482-105.926  66.313  1.00  0.180          N  
ATOM   4737  CA  VAL A 300     117.660-105.267  66.798  1.00  0.150          C  
ATOM   4738  C   VAL A 300     117.291-103.814  67.094  1.00  0.120          C  
ATOM   4739  O   VAL A 300     116.715-103.117  66.259  1.00  0.150          O  
ATOM   4740  CB  VAL A 300     118.759-105.395  65.737  1.00  0.220          C  
ATOM   4741  CG1 VAL A 300     120.005-104.609  66.140  1.00  0.220          C  
ATOM   4742  CG2 VAL A 300     119.061-106.893  65.547  1.00  0.220          C  
ATOM   4743  H   VAL A 300     116.483-106.332  65.384  1.00  0.220          H  
ATOM   4744  HA  VAL A 300     117.985-105.749  67.718  1.00  0.180          H  
ATOM   4745  HB  VAL A 300     118.395-104.979  64.794  1.00  0.270          H  
ATOM   4746 1HG1 VAL A 300     120.765-104.712  65.367  1.00  0.270          H  
ATOM   4747 2HG1 VAL A 300     119.762-103.554  66.256  1.00  0.270          H  
ATOM   4748 3HG1 VAL A 300     120.382-104.997  67.073  1.00  0.270          H  
ATOM   4749 1HG2 VAL A 300     119.806-107.014  64.778  1.00  0.270          H  
ATOM   4750 2HG2 VAL A 300     119.425-107.315  66.485  1.00  0.270          H  
ATOM   4751 3HG2 VAL A 300     118.160-107.421  65.242  1.00  0.270          H  
ATOM   4752  N   GLY A 301     117.643-103.358  68.288  1.00  0.070          N  
ATOM   4753  CA  GLY A 301     117.304-102.013  68.748  1.00  0.070          C  
ATOM   4754  C   GLY A 301     116.105-102.023  69.709  1.00  0.040          C  
ATOM   4755  O   GLY A 301     115.870-101.047  70.426  1.00  0.070          O  
ATOM   4756  H   GLY A 301     118.154-103.994  68.910  1.00  0.080          H  
ATOM   4757 1HA  GLY A 301     118.169-101.577  69.249  1.00  0.080          H  
ATOM   4758 2HA  GLY A 301     117.079-101.383  67.890  1.00  0.080          H  
ATOM   4759  N   LYS A 302     115.361-103.132  69.743  1.00  0.060          N  
ATOM   4760  CA  LYS A 302     114.237-103.304  70.656  1.00  0.070          C  
ATOM   4761  C   LYS A 302     114.864-103.917  71.884  1.00  0.090          C  
ATOM   4762  O   LYS A 302     116.072-104.193  71.874  1.00  0.080          O  
ATOM   4763  CB  LYS A 302     113.125-104.221  70.125  1.00  0.090          C  
ATOM   4764  CG  LYS A 302     112.393-103.749  68.885  1.00  0.090          C  
ATOM   4765  CD  LYS A 302     111.197-104.679  68.591  1.00  0.090          C  
ATOM   4766  CE  LYS A 302     110.527-104.374  67.246  1.00  0.090          C  
ATOM   4767  NZ  LYS A 302     109.962-103.002  67.172  1.00  0.090          N  
ATOM   4768  H   LYS A 302     115.579-103.911  69.115  1.00  0.070          H  
ATOM   4769  HA  LYS A 302     113.813-102.337  70.926  1.00  0.080          H  
ATOM   4770 1HB  LYS A 302     113.542-105.189  69.894  1.00  0.110          H  
ATOM   4771 2HB  LYS A 302     112.378-104.372  70.908  1.00  0.110          H  
ATOM   4772 1HG  LYS A 302     112.041-102.729  69.045  1.00  0.110          H  
ATOM   4773 2HG  LYS A 302     113.082-103.759  68.034  1.00  0.110          H  
ATOM   4774 1HD  LYS A 302     111.540-105.713  68.590  1.00  0.110          H  
ATOM   4775 2HD  LYS A 302     110.456-104.562  69.383  1.00  0.110          H  
ATOM   4776 1HE  LYS A 302     111.254-104.491  66.463  1.00  0.110          H  
ATOM   4777 2HE  LYS A 302     109.723-105.092  67.087  1.00  0.110          H  
ATOM   4778 1HZ  LYS A 302     109.534-102.855  66.278  1.00  0.110          H  
ATOM   4779 2HZ  LYS A 302     109.245-102.848  67.894  1.00  0.110          H  
ATOM   4780 3HZ  LYS A 302     110.681-102.313  67.302  1.00  0.110          H  
ATOM   4781  N   SER A 303     114.089-104.118  72.940  1.00  0.150          N  
ATOM   4782  CA  SER A 303     114.682-104.675  74.141  1.00  0.150          C  
ATOM   4783  C   SER A 303     113.768-105.654  74.856  1.00  0.070          C  
ATOM   4784  O   SER A 303     112.574-105.679  74.608  1.00  0.120          O  
ATOM   4785  CB  SER A 303     115.087-103.519  75.026  1.00  0.210          C  
ATOM   4786  OG  SER A 303     113.987-102.760  75.431  1.00  0.210          O  
ATOM   4787  H   SER A 303     113.094-103.868  72.920  1.00  0.180          H  
ATOM   4788  HA  SER A 303     115.576-105.221  73.852  1.00  0.180          H  
ATOM   4789 1HB  SER A 303     115.580-103.898  75.870  1.00  0.250          H  
ATOM   4790 2HB  SER A 303     115.792-102.887  74.491  1.00  0.250          H  
ATOM   4791  HG  SER A 303     114.344-101.939  75.772  1.00  0.250          H  
ATOM   4792  N   LEU A 304     114.330-106.491  75.717  1.00  0.080          N  
ATOM   4793  CA  LEU A 304     113.547-107.456  76.473  1.00  0.140          C  
ATOM   4794  C   LEU A 304     113.276-107.010  77.908  1.00  0.100          C  
ATOM   4795  O   LEU A 304     114.005-106.199  78.503  1.00  0.040          O  
ATOM   4796  CB  LEU A 304     114.254-108.830  76.479  1.00  0.170          C  
ATOM   4797  CG  LEU A 304     114.596-109.453  75.083  1.00  0.170          C  
ATOM   4798  CD1 LEU A 304     115.406-110.754  75.292  1.00  0.170          C  
ATOM   4799  CD2 LEU A 304     113.304-109.730  74.303  1.00  0.170          C  
ATOM   4800  H   LEU A 304     115.336-106.454  75.832  1.00  0.100          H  
ATOM   4801  HA  LEU A 304     112.580-107.566  75.998  1.00  0.170          H  
ATOM   4802 1HB  LEU A 304     115.148-108.785  77.048  1.00  0.210          H  
ATOM   4803 2HB  LEU A 304     113.584-109.532  76.982  1.00  0.210          H  
ATOM   4804  HG  LEU A 304     115.220-108.758  74.515  1.00  0.210          H  
ATOM   4805 1HD1 LEU A 304     115.664-111.186  74.324  1.00  0.210          H  
ATOM   4806 2HD1 LEU A 304     116.322-110.526  75.839  1.00  0.210          H  
ATOM   4807 3HD1 LEU A 304     114.811-111.468  75.858  1.00  0.210          H  
ATOM   4808 1HD2 LEU A 304     113.549-110.166  73.338  1.00  0.210          H  
ATOM   4809 2HD2 LEU A 304     112.673-110.424  74.865  1.00  0.210          H  
ATOM   4810 3HD2 LEU A 304     112.761-108.802  74.143  1.00  0.210          H  
ATOM   4811  N   TYR A 305     112.193-107.555  78.446  1.00  0.170          N  
ATOM   4812  CA  TYR A 305     111.752-107.332  79.819  1.00  0.150          C  
ATOM   4813  C   TYR A 305     111.707-108.624  80.633  1.00  0.130          C  
ATOM   4814  O   TYR A 305     111.248-109.659  80.147  1.00  0.100          O  
ATOM   4815  CB  TYR A 305     110.372-106.694  79.816  1.00  0.220          C  
ATOM   4816  CG  TYR A 305     109.818-106.553  81.156  1.00  0.220          C  
ATOM   4817  CD1 TYR A 305     110.240-105.517  81.947  1.00  0.220          C  
ATOM   4818  CD2 TYR A 305     108.898-107.464  81.616  1.00  0.220          C  
ATOM   4819  CE1 TYR A 305     109.756-105.381  83.216  1.00  0.220          C  
ATOM   4820  CE2 TYR A 305     108.401-107.333  82.876  1.00  0.220          C  
ATOM   4821  CZ  TYR A 305     108.831-106.292  83.689  1.00  0.220          C  
ATOM   4822  OH  TYR A 305     108.329-106.164  84.969  1.00  0.220          O  
ATOM   4823  H   TYR A 305     111.651-108.181  77.848  1.00  0.200          H  
ATOM   4824  HA  TYR A 305     112.458-106.661  80.306  1.00  0.180          H  
ATOM   4825 1HB  TYR A 305     110.438-105.720  79.392  1.00  0.260          H  
ATOM   4826 2HB  TYR A 305     109.684-107.280  79.208  1.00  0.260          H  
ATOM   4827  HD1 TYR A 305     110.968-104.814  81.561  1.00  0.260          H  
ATOM   4828  HD2 TYR A 305     108.572-108.288  80.977  1.00  0.260          H  
ATOM   4829  HE1 TYR A 305     110.097-104.560  83.851  1.00  0.260          H  
ATOM   4830  HE2 TYR A 305     107.673-108.053  83.239  1.00  0.260          H  
ATOM   4831  HH  TYR A 305     108.760-105.401  85.432  1.00  0.260          H  
ATOM   4832  N   VAL A 306     112.191-108.588  81.875  1.00  0.160          N  
ATOM   4833  CA  VAL A 306     112.138-109.771  82.728  1.00  0.140          C  
ATOM   4834  C   VAL A 306     111.498-109.464  84.090  1.00  0.130          C  
ATOM   4835  O   VAL A 306     111.895-108.526  84.780  1.00  0.150          O  
ATOM   4836  CB  VAL A 306     113.561-110.347  82.939  1.00  0.200          C  
ATOM   4837  CG1 VAL A 306     113.504-111.605  83.811  1.00  0.200          C  
ATOM   4838  CG2 VAL A 306     114.187-110.633  81.603  1.00  0.200          C  
ATOM   4839  H   VAL A 306     112.597-107.722  82.233  1.00  0.190          H  
ATOM   4840  HA  VAL A 306     111.529-110.530  82.238  1.00  0.170          H  
ATOM   4841  HB  VAL A 306     114.161-109.627  83.468  1.00  0.240          H  
ATOM   4842 1HG1 VAL A 306     114.510-111.995  83.961  1.00  0.240          H  
ATOM   4843 2HG1 VAL A 306     113.070-111.375  84.774  1.00  0.240          H  
ATOM   4844 3HG1 VAL A 306     112.893-112.359  83.306  1.00  0.240          H  
ATOM   4845 1HG2 VAL A 306     115.189-111.034  81.738  1.00  0.240          H  
ATOM   4846 2HG2 VAL A 306     113.575-111.338  81.094  1.00  0.240          H  
ATOM   4847 3HG2 VAL A 306     114.242-109.726  81.023  1.00  0.240          H  
ATOM   4848  N   SER A 307     110.539-110.291  84.497  1.00  0.110          N  
ATOM   4849  CA  SER A 307     109.873-110.151  85.799  1.00  0.110          C  
ATOM   4850  C   SER A 307     109.990-111.421  86.623  1.00  0.110          C  
ATOM   4851  O   SER A 307     109.657-112.520  86.164  1.00  0.110          O  
ATOM   4852  CB  SER A 307     108.421-109.776  85.648  1.00  0.150          C  
ATOM   4853  OG  SER A 307     107.765-109.799  86.886  1.00  0.150          O  
ATOM   4854  H   SER A 307     110.256-111.042  83.862  1.00  0.130          H  
ATOM   4855  HA  SER A 307     110.361-109.351  86.355  1.00  0.130          H  
ATOM   4856 1HB  SER A 307     108.369-108.786  85.254  1.00  0.180          H  
ATOM   4857 2HB  SER A 307     107.935-110.434  84.952  1.00  0.180          H  
ATOM   4858  HG  SER A 307     106.888-109.443  86.729  1.00  0.180          H  
ATOM   4859  N   VAL A 308     110.541-111.283  87.829  1.00  0.100          N  
ATOM   4860  CA  VAL A 308     110.779-112.429  88.696  1.00  0.110          C  
ATOM   4861  C   VAL A 308     110.074-112.315  90.039  1.00  0.100          C  
ATOM   4862  O   VAL A 308     110.411-111.464  90.868  1.00  0.090          O  
ATOM   4863  CB  VAL A 308     112.296-112.576  88.961  1.00  0.150          C  
ATOM   4864  CG1 VAL A 308     112.560-113.771  89.867  1.00  0.150          C  
ATOM   4865  CG2 VAL A 308     113.021-112.722  87.660  1.00  0.150          C  
ATOM   4866  H   VAL A 308     110.753-110.336  88.145  1.00  0.120          H  
ATOM   4867  HA  VAL A 308     110.421-113.320  88.193  1.00  0.130          H  
ATOM   4868  HB  VAL A 308     112.654-111.692  89.474  1.00  0.180          H  
ATOM   4869 1HG1 VAL A 308     113.631-113.858  90.053  1.00  0.180          H  
ATOM   4870 2HG1 VAL A 308     112.047-113.649  90.813  1.00  0.180          H  
ATOM   4871 3HG1 VAL A 308     112.198-114.670  89.369  1.00  0.180          H  
ATOM   4872 1HG2 VAL A 308     114.084-112.821  87.834  1.00  0.180          H  
ATOM   4873 2HG2 VAL A 308     112.662-113.589  87.177  1.00  0.180          H  
ATOM   4874 3HG2 VAL A 308     112.841-111.853  87.042  1.00  0.180          H  
ATOM   4875  N   THR A 309     109.177-113.243  90.311  1.00  0.120          N  
ATOM   4876  CA  THR A 309     108.482-113.204  91.580  1.00  0.110          C  
ATOM   4877  C   THR A 309     109.086-114.232  92.508  1.00  0.100          C  
ATOM   4878  O   THR A 309     109.225-115.395  92.150  1.00  0.100          O  
ATOM   4879  CB  THR A 309     106.965-113.451  91.424  1.00  0.160          C  
ATOM   4880  OG1 THR A 309     106.397-112.433  90.592  1.00  0.160          O  
ATOM   4881  CG2 THR A 309     106.292-113.399  92.790  1.00  0.160          C  
ATOM   4882  H   THR A 309     108.963-113.940  89.593  1.00  0.140          H  
ATOM   4883  HA  THR A 309     108.615-112.226  92.027  1.00  0.130          H  
ATOM   4884  HB  THR A 309     106.790-114.414  90.976  1.00  0.190          H  
ATOM   4885  HG1 THR A 309     106.703-112.555  89.690  1.00  0.190          H  
ATOM   4886 1HG2 THR A 309     105.225-113.559  92.668  1.00  0.190          H  
ATOM   4887 2HG2 THR A 309     106.693-114.168  93.444  1.00  0.190          H  
ATOM   4888 3HG2 THR A 309     106.464-112.419  93.238  1.00  0.190          H  
ATOM   4889  N   VAL A 310     109.484-113.809  93.697  1.00  0.100          N  
ATOM   4890  CA  VAL A 310     110.055-114.736  94.656  1.00  0.090          C  
ATOM   4891  C   VAL A 310     109.201-114.857  95.883  1.00  0.080          C  
ATOM   4892  O   VAL A 310     108.883-113.874  96.555  1.00  0.080          O  
ATOM   4893  CB  VAL A 310     111.482-114.350  95.080  1.00  0.130          C  
ATOM   4894  CG1 VAL A 310     112.035-115.340  96.153  1.00  0.130          C  
ATOM   4895  CG2 VAL A 310     112.368-114.379  93.869  1.00  0.130          C  
ATOM   4896  H   VAL A 310     109.378-112.818  93.919  1.00  0.120          H  
ATOM   4897  HA  VAL A 310     110.109-115.709  94.191  1.00  0.110          H  
ATOM   4898  HB  VAL A 310     111.461-113.372  95.512  1.00  0.160          H  
ATOM   4899 1HG1 VAL A 310     113.047-115.046  96.429  1.00  0.160          H  
ATOM   4900 2HG1 VAL A 310     111.411-115.331  97.047  1.00  0.160          H  
ATOM   4901 3HG1 VAL A 310     112.048-116.349  95.738  1.00  0.160          H  
ATOM   4902 1HG2 VAL A 310     113.379-114.105  94.147  1.00  0.160          H  
ATOM   4903 2HG2 VAL A 310     112.365-115.372  93.455  1.00  0.160          H  
ATOM   4904 3HG2 VAL A 310     111.990-113.679  93.135  1.00  0.160          H  
ATOM   4905  N   ILE A 311     108.840-116.086  96.177  1.00  0.070          N  
ATOM   4906  CA  ILE A 311     108.009-116.397  97.320  1.00  0.060          C  
ATOM   4907  C   ILE A 311     108.849-117.154  98.323  1.00  0.070          C  
ATOM   4908  O   ILE A 311     109.555-118.105  97.965  1.00  0.060          O  
ATOM   4909  CB  ILE A 311     106.753-117.190  96.902  1.00  0.090          C  
ATOM   4910  CG1 ILE A 311     105.929-116.316  95.909  1.00  0.090          C  
ATOM   4911  CG2 ILE A 311     105.918-117.534  98.153  1.00  0.090          C  
ATOM   4912  CD1 ILE A 311     104.794-117.004  95.197  1.00  0.090          C  
ATOM   4913  H   ILE A 311     109.180-116.828  95.555  1.00  0.080          H  
ATOM   4914  HA  ILE A 311     107.679-115.470  97.789  1.00  0.070          H  
ATOM   4915  HB  ILE A 311     107.045-118.106  96.390  1.00  0.110          H  
ATOM   4916 1HG1 ILE A 311     105.523-115.482  96.461  1.00  0.110          H  
ATOM   4917 2HG1 ILE A 311     106.599-115.937  95.147  1.00  0.110          H  
ATOM   4918 1HG2 ILE A 311     105.030-118.085  97.874  1.00  0.110          H  
ATOM   4919 2HG2 ILE A 311     106.502-118.147  98.839  1.00  0.110          H  
ATOM   4920 3HG2 ILE A 311     105.626-116.606  98.658  1.00  0.110          H  
ATOM   4921 1HD1 ILE A 311     104.305-116.288  94.535  1.00  0.110          H  
ATOM   4922 2HD1 ILE A 311     105.169-117.830  94.613  1.00  0.110          H  
ATOM   4923 3HD1 ILE A 311     104.068-117.374  95.911  1.00  0.110          H  
ATOM   4924  N   LEU A 312     108.826-116.711  99.573  1.00  0.070          N  
ATOM   4925  CA  LEU A 312     109.637-117.395 100.574  1.00  0.070          C  
ATOM   4926  C   LEU A 312     109.034-118.743 100.893  1.00  0.080          C  
ATOM   4927  O   LEU A 312     107.814-118.874 100.976  1.00  0.080          O  
ATOM   4928  CB  LEU A 312     109.714-116.608 101.886  1.00  0.100          C  
ATOM   4929  CG  LEU A 312     110.374-115.243 101.862  1.00  0.100          C  
ATOM   4930  CD1 LEU A 312     110.273-114.640 103.251  1.00  0.100          C  
ATOM   4931  CD2 LEU A 312     111.818-115.359 101.424  1.00  0.100          C  
ATOM   4932  H   LEU A 312     108.216-115.918  99.813  1.00  0.080          H  
ATOM   4933  HA  LEU A 312     110.633-117.568 100.176  1.00  0.080          H  
ATOM   4934 1HB  LEU A 312     108.698-116.466 102.252  1.00  0.120          H  
ATOM   4935 2HB  LEU A 312     110.246-117.215 102.616  1.00  0.120          H  
ATOM   4936  HG  LEU A 312     109.837-114.602 101.180  1.00  0.120          H  
ATOM   4937 1HD1 LEU A 312     110.722-113.647 103.250  1.00  0.120          H  
ATOM   4938 2HD1 LEU A 312     109.229-114.565 103.543  1.00  0.120          H  
ATOM   4939 3HD1 LEU A 312     110.796-115.272 103.964  1.00  0.120          H  
ATOM   4940 1HD2 LEU A 312     112.286-114.381 101.423  1.00  0.120          H  
ATOM   4941 2HD2 LEU A 312     112.356-116.011 102.106  1.00  0.120          H  
ATOM   4942 3HD2 LEU A 312     111.863-115.767 100.421  1.00  0.120          H  
ATOM   4943  N   ASN A 313     109.878-119.724 101.197  1.00  0.080          N  
ATOM   4944  CA  ASN A 313     109.380-121.038 101.597  1.00  0.090          C  
ATOM   4945  C   ASN A 313     108.591-120.990 102.903  1.00  0.080          C  
ATOM   4946  O   ASN A 313     107.707-121.816 103.121  1.00  0.090          O  
ATOM   4947  CB  ASN A 313     110.500-122.060 101.633  1.00  0.120          C  
ATOM   4948  CG  ASN A 313     110.868-122.532 100.242  1.00  0.120          C  
ATOM   4949  OD1 ASN A 313     110.028-122.502  99.332  1.00  0.120          O  
ATOM   4950  ND2 ASN A 313     112.076-122.946 100.037  1.00  0.120          N  
ATOM   4951  H   ASN A 313     110.886-119.560 101.124  1.00  0.100          H  
ATOM   4952  HA  ASN A 313     108.673-121.368 100.835  1.00  0.110          H  
ATOM   4953 1HB  ASN A 313     111.388-121.621 102.098  1.00  0.150          H  
ATOM   4954 2HB  ASN A 313     110.203-122.917 102.235  1.00  0.150          H  
ATOM   4955 1HD2 ASN A 313     112.351-123.255  99.132  1.00  0.150          H  
ATOM   4956 2HD2 ASN A 313     112.778-122.943 100.777  1.00  0.150          H  
ATOM   4957  N   SER A 314     108.882-120.011 103.766  1.00  0.070          N  
ATOM   4958  CA  SER A 314     108.146-119.834 105.011  1.00  0.070          C  
ATOM   4959  C   SER A 314     106.701-119.380 104.779  1.00  0.070          C  
ATOM   4960  O   SER A 314     105.866-119.454 105.683  1.00  0.070          O  
ATOM   4961  CB  SER A 314     108.819-118.770 105.839  1.00  0.100          C  
ATOM   4962  OG  SER A 314     108.663-117.516 105.217  1.00  0.100          O  
ATOM   4963  H   SER A 314     109.654-119.383 103.590  1.00  0.080          H  
ATOM   4964  HA  SER A 314     108.136-120.782 105.549  1.00  0.080          H  
ATOM   4965 1HB  SER A 314     108.381-118.745 106.836  1.00  0.120          H  
ATOM   4966 2HB  SER A 314     109.876-119.001 105.944  1.00  0.120          H  
ATOM   4967  HG  SER A 314     109.179-116.897 105.755  1.00  0.120          H  
ATOM   4968  N   GLY A 315     106.421-118.831 103.592  1.00  0.070          N  
ATOM   4969  CA  GLY A 315     105.109-118.324 103.226  1.00  0.080          C  
ATOM   4970  C   GLY A 315     104.820-116.926 103.781  1.00  0.080          C  
ATOM   4971  O   GLY A 315     103.735-116.386 103.561  1.00  0.080          O  
ATOM   4972  H   GLY A 315     107.133-118.823 102.864  1.00  0.080          H  
ATOM   4973 1HA  GLY A 315     105.043-118.301 102.137  1.00  0.100          H  
ATOM   4974 2HA  GLY A 315     104.348-119.021 103.574  1.00  0.100          H  
ATOM   4975  N   SER A 316     105.785-116.333 104.498  1.00  0.070          N  
ATOM   4976  CA  SER A 316     105.597-115.029 105.130  1.00  0.070          C  
ATOM   4977  C   SER A 316     105.760-113.798 104.240  1.00  0.070          C  
ATOM   4978  O   SER A 316     105.418-112.696 104.676  1.00  0.070          O  
ATOM   4979  CB  SER A 316     106.553-114.873 106.295  1.00  0.100          C  
ATOM   4980  OG  SER A 316     107.875-114.743 105.851  1.00  0.100          O  
ATOM   4981  H   SER A 316     106.669-116.818 104.648  1.00  0.080          H  
ATOM   4982  HA  SER A 316     104.581-115.010 105.526  1.00  0.080          H  
ATOM   4983 1HB  SER A 316     106.274-113.995 106.876  1.00  0.120          H  
ATOM   4984 2HB  SER A 316     106.470-115.741 106.949  1.00  0.120          H  
ATOM   4985  HG  SER A 316     108.399-114.567 106.639  1.00  0.120          H  
ATOM   4986  N   ASP A 317     106.295-113.946 103.027  1.00  0.070          N  
ATOM   4987  CA  ASP A 317     106.516-112.768 102.199  1.00  0.070          C  
ATOM   4988  C   ASP A 317     106.632-113.077 100.695  1.00  0.080          C  
ATOM   4989  O   ASP A 317     106.623-114.245 100.272  1.00  0.080          O  
ATOM   4990  CB  ASP A 317     107.806-112.112 102.721  1.00  0.100          C  
ATOM   4991  CG  ASP A 317     107.979-110.651 102.493  1.00  0.100          C  
ATOM   4992  OD1 ASP A 317     107.269-110.083 101.707  1.00  0.100          O  
ATOM   4993  OD2 ASP A 317     108.868-110.102 103.115  1.00  0.100          O  
ATOM   4994  H   ASP A 317     106.545-114.864 102.700  1.00  0.080          H  
ATOM   4995  HA  ASP A 317     105.677-112.086 102.344  1.00  0.080          H  
ATOM   4996 1HB  ASP A 317     107.880-112.282 103.796  1.00  0.120          H  
ATOM   4997 2HB  ASP A 317     108.632-112.612 102.284  1.00  0.120          H  
ATOM   4998  N   MET A 318     106.767-112.006  99.899  1.00  0.080          N  
ATOM   4999  CA  MET A 318     106.916-112.084  98.441  1.00  0.080          C  
ATOM   5000  C   MET A 318     107.502-110.804  97.826  1.00  0.070          C  
ATOM   5001  O   MET A 318     107.082-109.693  98.156  1.00  0.080          O  
ATOM   5002  CB  MET A 318     105.566-112.384  97.784  1.00  0.110          C  
ATOM   5003  CG  MET A 318     105.615-112.538  96.248  1.00  0.110          C  
ATOM   5004  SD  MET A 318     104.033-113.006  95.524  1.00  0.110          S  
ATOM   5005  CE  MET A 318     103.187-111.435  95.506  1.00  0.110          C  
ATOM   5006  H   MET A 318     106.772-111.089 100.358  1.00  0.100          H  
ATOM   5007  HA  MET A 318     107.599-112.895  98.227  1.00  0.100          H  
ATOM   5008 1HB  MET A 318     105.167-113.313  98.192  1.00  0.130          H  
ATOM   5009 2HB  MET A 318     104.870-111.591  98.033  1.00  0.130          H  
ATOM   5010 1HG  MET A 318     105.915-111.593  95.796  1.00  0.130          H  
ATOM   5011 2HG  MET A 318     106.358-113.284  95.978  1.00  0.130          H  
ATOM   5012 1HE  MET A 318     102.193-111.563  95.079  1.00  0.130          H  
ATOM   5013 2HE  MET A 318     103.098-111.048  96.519  1.00  0.130          H  
ATOM   5014 3HE  MET A 318     103.752-110.722  94.891  1.00  0.130          H  
ATOM   5015  N   VAL A 319     108.419-110.974  96.875  1.00  0.070          N  
ATOM   5016  CA  VAL A 319     109.034-109.865  96.136  1.00  0.070          C  
ATOM   5017  C   VAL A 319     108.898-109.989  94.626  1.00  0.070          C  
ATOM   5018  O   VAL A 319     109.181-111.033  94.049  1.00  0.080          O  
ATOM   5019  CB  VAL A 319     110.528-109.719  96.517  1.00  0.100          C  
ATOM   5020  CG1 VAL A 319     111.237-108.658  95.657  1.00  0.100          C  
ATOM   5021  CG2 VAL A 319     110.629-109.266  97.959  1.00  0.100          C  
ATOM   5022  H   VAL A 319     108.696-111.938  96.667  1.00  0.080          H  
ATOM   5023  HA  VAL A 319     108.529-108.947  96.437  1.00  0.080          H  
ATOM   5024  HB  VAL A 319     111.017-110.672  96.388  1.00  0.120          H  
ATOM   5025 1HG1 VAL A 319     112.273-108.580  95.974  1.00  0.120          H  
ATOM   5026 2HG1 VAL A 319     111.212-108.937  94.601  1.00  0.120          H  
ATOM   5027 3HG1 VAL A 319     110.751-107.694  95.789  1.00  0.120          H  
ATOM   5028 1HG2 VAL A 319     111.675-109.174  98.241  1.00  0.120          H  
ATOM   5029 2HG2 VAL A 319     110.139-108.306  98.067  1.00  0.120          H  
ATOM   5030 3HG2 VAL A 319     110.150-109.971  98.606  1.00  0.120          H  
ATOM   5031  N   GLU A 320     108.463-108.908  93.980  1.00  0.070          N  
ATOM   5032  CA  GLU A 320     108.332-108.877  92.523  1.00  0.070          C  
ATOM   5033  C   GLU A 320     109.471-108.042  91.917  1.00  0.050          C  
ATOM   5034  O   GLU A 320     109.419-106.811  91.917  1.00  0.040          O  
ATOM   5035  CB  GLU A 320     106.966-108.299  92.135  1.00  0.100          C  
ATOM   5036  CG  GLU A 320     105.758-109.136  92.612  1.00  0.100          C  
ATOM   5037  CD  GLU A 320     104.412-108.525  92.228  1.00  0.100          C  
ATOM   5038  OE1 GLU A 320     104.409-107.485  91.614  1.00  0.100          O  
ATOM   5039  OE2 GLU A 320     103.399-109.094  92.563  1.00  0.100          O  
ATOM   5040  H   GLU A 320     108.232-108.080  94.513  1.00  0.080          H  
ATOM   5041  HA  GLU A 320     108.411-109.890  92.130  1.00  0.080          H  
ATOM   5042 1HB  GLU A 320     106.865-107.295  92.547  1.00  0.120          H  
ATOM   5043 2HB  GLU A 320     106.907-108.216  91.050  1.00  0.120          H  
ATOM   5044 1HG  GLU A 320     105.831-110.132  92.172  1.00  0.120          H  
ATOM   5045 2HG  GLU A 320     105.806-109.248  93.695  1.00  0.120          H  
ATOM   5046  N   ALA A 321     110.534-108.714  91.479  1.00  0.060          N  
ATOM   5047  CA  ALA A 321     111.733-108.059  90.962  1.00  0.040          C  
ATOM   5048  C   ALA A 321     111.630-107.877  89.457  1.00  0.080          C  
ATOM   5049  O   ALA A 321     110.940-108.639  88.777  1.00  0.080          O  
ATOM   5050  CB  ALA A 321     112.967-108.862  91.325  1.00  0.060          C  
ATOM   5051  H   ALA A 321     110.497-109.734  91.476  1.00  0.070          H  
ATOM   5052  HA  ALA A 321     111.811-107.071  91.416  1.00  0.050          H  
ATOM   5053 1HB  ALA A 321     113.856-108.356  90.961  1.00  0.080          H  
ATOM   5054 2HB  ALA A 321     113.013-108.939  92.388  1.00  0.080          H  
ATOM   5055 3HB  ALA A 321     112.903-109.851  90.889  1.00  0.080          H  
ATOM   5056  N   GLU A 322     112.344-106.905  88.908  1.00  0.100          N  
ATOM   5057  CA  GLU A 322     112.317-106.770  87.461  1.00  0.130          C  
ATOM   5058  C   GLU A 322     113.600-106.221  86.878  1.00  0.150          C  
ATOM   5059  O   GLU A 322     114.366-105.516  87.540  1.00  0.140          O  
ATOM   5060  CB  GLU A 322     111.162-105.863  87.004  1.00  0.170          C  
ATOM   5061  CG  GLU A 322     111.264-104.400  87.463  1.00  0.170          C  
ATOM   5062  CD  GLU A 322     110.116-103.521  86.990  1.00  0.170          C  
ATOM   5063  OE1 GLU A 322     109.237-104.002  86.302  1.00  0.170          O  
ATOM   5064  OE2 GLU A 322     110.130-102.358  87.315  1.00  0.170          O  
ATOM   5065  H   GLU A 322     112.899-106.277  89.476  1.00  0.120          H  
ATOM   5066  HA  GLU A 322     112.166-107.759  87.037  1.00  0.160          H  
ATOM   5067 1HB  GLU A 322     111.120-105.870  85.915  1.00  0.200          H  
ATOM   5068 2HB  GLU A 322     110.217-106.270  87.366  1.00  0.200          H  
ATOM   5069 1HG  GLU A 322     111.296-104.378  88.551  1.00  0.200          H  
ATOM   5070 2HG  GLU A 322     112.197-103.978  87.093  1.00  0.200          H  
ATOM   5071  N   ARG A 323     113.783-106.524  85.605  1.00  0.180          N  
ATOM   5072  CA  ARG A 323     114.855-106.016  84.781  1.00  0.210          C  
ATOM   5073  C   ARG A 323     114.241-105.553  83.471  1.00  0.250          C  
ATOM   5074  O   ARG A 323     113.396-106.230  82.889  1.00  0.550          O  
ATOM   5075  CB  ARG A 323     115.922-107.072  84.552  1.00  0.280          C  
ATOM   5076  CG  ARG A 323     117.112-106.597  83.772  1.00  0.280          C  
ATOM   5077  CD  ARG A 323     118.167-107.611  83.721  1.00  0.280          C  
ATOM   5078  NE  ARG A 323     119.257-107.178  82.863  1.00  0.280          N  
ATOM   5079  CZ  ARG A 323     120.346-106.482  83.250  1.00  0.280          C  
ATOM   5080  NH1 ARG A 323     120.514-106.121  84.512  1.00  0.280          N  
ATOM   5081  NH2 ARG A 323     121.251-106.163  82.343  1.00  0.280          N  
ATOM   5082  H   ARG A 323     113.098-107.158  85.185  1.00  0.220          H  
ATOM   5083  HA  ARG A 323     115.312-105.159  85.275  1.00  0.250          H  
ATOM   5084 1HB  ARG A 323     116.278-107.444  85.513  1.00  0.340          H  
ATOM   5085 2HB  ARG A 323     115.498-107.906  84.017  1.00  0.340          H  
ATOM   5086 1HG  ARG A 323     116.815-106.371  82.744  1.00  0.340          H  
ATOM   5087 2HG  ARG A 323     117.516-105.698  84.237  1.00  0.340          H  
ATOM   5088 1HD  ARG A 323     118.552-107.809  84.721  1.00  0.340          H  
ATOM   5089 2HD  ARG A 323     117.759-108.535  83.311  1.00  0.340          H  
ATOM   5090  HE  ARG A 323     119.192-107.422  81.880  1.00  0.340          H  
ATOM   5091 1HH1 ARG A 323     119.823-106.357  85.215  1.00  0.340          H  
ATOM   5092 2HH1 ARG A 323     121.337-105.600  84.784  1.00  0.340          H  
ATOM   5093 1HH2 ARG A 323     121.112-106.445  81.380  1.00  0.340          H  
ATOM   5094 2HH2 ARG A 323     122.076-105.641  82.604  1.00  0.340          H  
ATOM   5095  N   SER A 324     114.662-104.413  82.980  1.00  0.150          N  
ATOM   5096  CA  SER A 324     114.078-103.910  81.751  1.00  0.140          C  
ATOM   5097  C   SER A 324     115.144-103.309  80.882  1.00  0.130          C  
ATOM   5098  O   SER A 324     116.248-103.022  81.355  1.00  0.120          O  
ATOM   5099  CB  SER A 324     113.039-102.862  82.095  1.00  0.200          C  
ATOM   5100  OG  SER A 324     113.633-101.748  82.710  1.00  0.200          O  
ATOM   5101  H   SER A 324     115.362-103.863  83.460  1.00  0.180          H  
ATOM   5102  HA  SER A 324     113.612-104.726  81.200  1.00  0.170          H  
ATOM   5103 1HB  SER A 324     112.525-102.552  81.197  1.00  0.240          H  
ATOM   5104 2HB  SER A 324     112.300-103.293  82.766  1.00  0.240          H  
ATOM   5105  HG  SER A 324     112.915-101.144  82.912  1.00  0.240          H  
ATOM   5106  N   GLY A 325     114.823-103.129  79.605  1.00  0.130          N  
ATOM   5107  CA  GLY A 325     115.760-102.521  78.684  1.00  0.140          C  
ATOM   5108  C   GLY A 325     116.890-103.446  78.217  1.00  0.140          C  
ATOM   5109  O   GLY A 325     117.981-102.966  77.915  1.00  0.220          O  
ATOM   5110  H   GLY A 325     113.892-103.393  79.272  1.00  0.160          H  
ATOM   5111 1HA  GLY A 325     115.207-102.167  77.817  1.00  0.170          H  
ATOM   5112 2HA  GLY A 325     116.192-101.639  79.154  1.00  0.170          H  
ATOM   5113  N   ILE A 326     116.663-104.759  78.136  1.00  0.090          N  
ATOM   5114  CA  ILE A 326     117.760-105.622  77.698  1.00  0.130          C  
ATOM   5115  C   ILE A 326     117.838-105.582  76.183  1.00  0.110          C  
ATOM   5116  O   ILE A 326     117.022-106.190  75.501  1.00  0.120          O  
ATOM   5117  CB  ILE A 326     117.499-107.076  78.081  1.00  0.170          C  
ATOM   5118  CG1 ILE A 326     117.347-107.219  79.612  1.00  0.170          C  
ATOM   5119  CG2 ILE A 326     118.644-107.965  77.499  1.00  0.170          C  
ATOM   5120  CD1 ILE A 326     116.766-108.556  80.046  1.00  0.170          C  
ATOM   5121  H   ILE A 326     115.737-105.144  78.359  1.00  0.110          H  
ATOM   5122  HA  ILE A 326     118.700-105.271  78.124  1.00  0.160          H  
ATOM   5123  HB  ILE A 326     116.578-107.367  77.664  1.00  0.200          H  
ATOM   5124 1HG1 ILE A 326     118.316-107.084  80.069  1.00  0.200          H  
ATOM   5125 2HG1 ILE A 326     116.680-106.433  79.976  1.00  0.200          H  
ATOM   5126 1HG2 ILE A 326     118.461-108.985  77.727  1.00  0.200          H  
ATOM   5127 2HG2 ILE A 326     118.704-107.868  76.416  1.00  0.200          H  
ATOM   5128 3HG2 ILE A 326     119.600-107.656  77.932  1.00  0.200          H  
ATOM   5129 1HD1 ILE A 326     116.673-108.578  81.126  1.00  0.200          H  
ATOM   5130 2HD1 ILE A 326     115.777-108.662  79.596  1.00  0.200          H  
ATOM   5131 3HD1 ILE A 326     117.383-109.377  79.731  1.00  0.200          H  
ATOM   5132  N   ALA A 327     118.779-104.845  75.640  1.00  0.100          N  
ATOM   5133  CA  ALA A 327     118.793-104.628  74.202  1.00  0.090          C  
ATOM   5134  C   ALA A 327     119.016-105.899  73.410  1.00  0.080          C  
ATOM   5135  O   ALA A 327     119.825-106.746  73.800  1.00  0.090          O  
ATOM   5136  CB  ALA A 327     119.880-103.631  73.848  1.00  0.130          C  
ATOM   5137  H   ALA A 327     119.467-104.391  76.232  1.00  0.120          H  
ATOM   5138  HA  ALA A 327     117.829-104.216  73.911  1.00  0.110          H  
ATOM   5139 1HB  ALA A 327     119.863-103.445  72.772  1.00  0.160          H  
ATOM   5140 2HB  ALA A 327     119.709-102.695  74.382  1.00  0.160          H  
ATOM   5141 3HB  ALA A 327     120.843-104.042  74.133  1.00  0.160          H  
ATOM   5142  N   ILE A 328     118.365-105.970  72.250  1.00  0.080          N  
ATOM   5143  CA  ILE A 328     118.581-107.032  71.275  1.00  0.120          C  
ATOM   5144  C   ILE A 328     119.618-106.465  70.326  1.00  0.090          C  
ATOM   5145  O   ILE A 328     119.408-105.410  69.708  1.00  0.080          O  
ATOM   5146  CB  ILE A 328     117.283-107.398  70.530  1.00  0.150          C  
ATOM   5147  CG1 ILE A 328     116.233-107.902  71.565  1.00  0.150          C  
ATOM   5148  CG2 ILE A 328     117.576-108.430  69.418  1.00  0.150          C  
ATOM   5149  CD1 ILE A 328     114.841-108.082  71.015  1.00  0.150          C  
ATOM   5150  H   ILE A 328     117.676-105.241  72.036  1.00  0.100          H  
ATOM   5151  HA  ILE A 328     118.991-107.915  71.765  1.00  0.140          H  
ATOM   5152  HB  ILE A 328     116.868-106.494  70.079  1.00  0.180          H  
ATOM   5153 1HG1 ILE A 328     116.568-108.844  71.986  1.00  0.180          H  
ATOM   5154 2HG1 ILE A 328     116.174-107.170  72.371  1.00  0.180          H  
ATOM   5155 1HG2 ILE A 328     116.670-108.671  68.881  1.00  0.180          H  
ATOM   5156 2HG2 ILE A 328     118.297-108.020  68.715  1.00  0.180          H  
ATOM   5157 3HG2 ILE A 328     117.987-109.336  69.860  1.00  0.180          H  
ATOM   5158 1HD1 ILE A 328     114.182-108.404  71.810  1.00  0.180          H  
ATOM   5159 2HD1 ILE A 328     114.490-107.136  70.620  1.00  0.180          H  
ATOM   5160 3HD1 ILE A 328     114.839-108.826  70.233  1.00  0.180          H  
ATOM   5161  N   VAL A 329     120.775-107.111  70.265  1.00  0.080          N  
ATOM   5162  CA  VAL A 329     121.868-106.518  69.509  1.00  0.060          C  
ATOM   5163  C   VAL A 329     122.573-107.419  68.512  1.00  0.070          C  
ATOM   5164  O   VAL A 329     122.494-108.648  68.575  1.00  0.080          O  
ATOM   5165  CB  VAL A 329     122.930-105.982  70.494  1.00  0.090          C  
ATOM   5166  CG1 VAL A 329     122.321-104.947  71.431  1.00  0.090          C  
ATOM   5167  CG2 VAL A 329     123.545-107.124  71.286  1.00  0.090          C  
ATOM   5168  H   VAL A 329     120.873-107.992  70.786  1.00  0.100          H  
ATOM   5169  HA  VAL A 329     121.473-105.669  68.960  1.00  0.070          H  
ATOM   5170  HB  VAL A 329     123.700-105.473  69.932  1.00  0.110          H  
ATOM   5171 1HG1 VAL A 329     123.095-104.564  72.087  1.00  0.110          H  
ATOM   5172 2HG1 VAL A 329     121.899-104.131  70.848  1.00  0.110          H  
ATOM   5173 3HG1 VAL A 329     121.548-105.405  72.027  1.00  0.110          H  
ATOM   5174 1HG2 VAL A 329     124.298-106.704  71.947  1.00  0.110          H  
ATOM   5175 2HG2 VAL A 329     122.773-107.621  71.865  1.00  0.110          H  
ATOM   5176 3HG2 VAL A 329     124.021-107.833  70.619  1.00  0.110          H  
ATOM   5177  N   THR A 330     123.346-106.775  67.634  1.00  0.080          N  
ATOM   5178  CA  THR A 330     124.233-107.459  66.709  1.00  0.130          C  
ATOM   5179  C   THR A 330     125.682-107.174  67.084  1.00  0.200          C  
ATOM   5180  O   THR A 330     126.607-107.699  66.481  1.00  0.530          O  
ATOM   5181  CB  THR A 330     123.976-107.034  65.263  1.00  0.160          C  
ATOM   5182  OG1 THR A 330     124.199-105.622  65.126  1.00  0.160          O  
ATOM   5183  CG2 THR A 330     122.567-107.353  64.934  1.00  0.160          C  
ATOM   5184  H   THR A 330     123.321-105.763  67.592  1.00  0.100          H  
ATOM   5185  HA  THR A 330     124.052-108.526  66.781  1.00  0.160          H  
ATOM   5186  HB  THR A 330     124.643-107.571  64.587  1.00  0.190          H  
ATOM   5187  HG1 THR A 330     125.147-105.460  65.007  1.00  0.190          H  
ATOM   5188 1HG2 THR A 330     122.352-107.054  63.911  1.00  0.190          H  
ATOM   5189 2HG2 THR A 330     122.399-108.422  65.045  1.00  0.190          H  
ATOM   5190 3HG2 THR A 330     121.931-106.817  65.610  1.00  0.190          H  
ATOM   5191  N   SER A 331     125.871-106.346  68.099  1.00  0.080          N  
ATOM   5192  CA  SER A 331     127.186-105.950  68.573  1.00  0.070          C  
ATOM   5193  C   SER A 331     127.115-105.770  70.089  1.00  0.060          C  
ATOM   5194  O   SER A 331     126.116-105.258  70.590  1.00  0.070          O  
ATOM   5195  CB  SER A 331     127.577-104.628  67.934  1.00  0.100          C  
ATOM   5196  OG  SER A 331     126.697-103.611  68.345  1.00  0.100          O  
ATOM   5197  H   SER A 331     125.061-105.962  68.554  1.00  0.100          H  
ATOM   5198  HA  SER A 331     127.899-106.722  68.296  1.00  0.080          H  
ATOM   5199 1HB  SER A 331     128.591-104.358  68.222  1.00  0.120          H  
ATOM   5200 2HB  SER A 331     127.563-104.722  66.849  1.00  0.120          H  
ATOM   5201  HG  SER A 331     127.079-102.780  68.033  1.00  0.120          H  
ATOM   5202  N   PRO A 332     128.181-106.104  70.849  1.00  0.060          N  
ATOM   5203  CA  PRO A 332     128.274-105.941  72.286  1.00  0.050          C  
ATOM   5204  C   PRO A 332     128.343-104.485  72.737  1.00  0.040          C  
ATOM   5205  O   PRO A 332     128.131-104.205  73.910  1.00  0.040          O  
ATOM   5206  CB  PRO A 332     129.578-106.682  72.618  1.00  0.080          C  
ATOM   5207  CG  PRO A 332     130.402-106.606  71.363  1.00  0.080          C  
ATOM   5208  CD  PRO A 332     129.409-106.658  70.232  1.00  0.080          C  
ATOM   5209  HA  PRO A 332     127.409-106.434  72.746  1.00  0.060          H  
ATOM   5210 1HB  PRO A 332     130.058-106.212  73.485  1.00  0.090          H  
ATOM   5211 2HB  PRO A 332     129.363-107.714  72.900  1.00  0.090          H  
ATOM   5212 1HG  PRO A 332     130.994-105.688  71.348  1.00  0.090          H  
ATOM   5213 2HG  PRO A 332     131.120-107.428  71.336  1.00  0.090          H  
ATOM   5214 1HD  PRO A 332     129.776-106.005  69.453  1.00  0.090          H  
ATOM   5215 2HD  PRO A 332     129.267-107.687  69.889  1.00  0.090          H  
ATOM   5216  N   TYR A 333     128.694-103.566  71.814  1.00  0.030          N  
ATOM   5217  CA  TYR A 333     128.864-102.141  72.134  1.00  0.020          C  
ATOM   5218  C   TYR A 333     128.452-101.190  71.002  1.00  0.020          C  
ATOM   5219  O   TYR A 333     128.147-101.602  69.880  1.00  0.030          O  
ATOM   5220  CB  TYR A 333     130.342-101.831  72.486  1.00  0.030          C  
ATOM   5221  CG  TYR A 333     130.890-102.631  73.646  1.00  0.030          C  
ATOM   5222  CD1 TYR A 333     131.739-103.707  73.457  1.00  0.030          C  
ATOM   5223  CD2 TYR A 333     130.481-102.312  74.888  1.00  0.030          C  
ATOM   5224  CE1 TYR A 333     132.165-104.442  74.555  1.00  0.030          C  
ATOM   5225  CE2 TYR A 333     130.877-103.035  75.980  1.00  0.030          C  
ATOM   5226  CZ  TYR A 333     131.713-104.092  75.828  1.00  0.030          C  
ATOM   5227  OH  TYR A 333     132.088-104.813  76.941  1.00  0.030          O  
ATOM   5228  H   TYR A 333     128.854-103.860  70.863  1.00  0.040          H  
ATOM   5229  HA  TYR A 333     128.240-101.900  72.991  1.00  0.020          H  
ATOM   5230 1HB  TYR A 333     130.970-102.017  71.613  1.00  0.040          H  
ATOM   5231 2HB  TYR A 333     130.434-100.776  72.733  1.00  0.040          H  
ATOM   5232  HD1 TYR A 333     132.069-103.976  72.459  1.00  0.040          H  
ATOM   5233  HD2 TYR A 333     129.837-101.482  75.004  1.00  0.040          H  
ATOM   5234  HE1 TYR A 333     132.836-105.293  74.417  1.00  0.040          H  
ATOM   5235  HE2 TYR A 333     130.521-102.755  76.972  1.00  0.040          H  
ATOM   5236  HH  TYR A 333     131.603-104.492  77.705  1.00  0.040          H  
ATOM   5237  N   GLN A 334     128.519 -99.892  71.301  1.00  0.010          N  
ATOM   5238  CA  GLN A 334     128.265 -98.805  70.356  1.00  0.010          C  
ATOM   5239  C   GLN A 334     129.396 -97.768  70.426  1.00  0.020          C  
ATOM   5240  O   GLN A 334     130.040 -97.609  71.463  1.00  0.020          O  
ATOM   5241  CB  GLN A 334     126.954 -98.095  70.684  1.00  0.010          C  
ATOM   5242  CG  GLN A 334     125.725 -98.930  70.645  1.00  0.010          C  
ATOM   5243  CD  GLN A 334     124.497 -98.105  71.008  1.00  0.010          C  
ATOM   5244  OE1 GLN A 334     124.559 -96.867  71.184  1.00  0.010          O  
ATOM   5245  NE2 GLN A 334     123.360 -98.783  71.124  1.00  0.010          N  
ATOM   5246  H   GLN A 334     128.733 -99.659  72.269  1.00  0.010          H  
ATOM   5247  HA  GLN A 334     128.222 -99.209  69.346  1.00  0.010          H  
ATOM   5248 1HB  GLN A 334     127.012 -97.704  71.667  1.00  0.020          H  
ATOM   5249 2HB  GLN A 334     126.820 -97.253  70.006  1.00  0.020          H  
ATOM   5250 1HG  GLN A 334     125.598 -99.339  69.643  1.00  0.020          H  
ATOM   5251 2HG  GLN A 334     125.822 -99.737  71.373  1.00  0.020          H  
ATOM   5252 1HE2 GLN A 334     122.509 -98.306  71.360  1.00  0.020          H  
ATOM   5253 2HE2 GLN A 334     123.350 -99.774  70.976  1.00  0.020          H  
ATOM   5254  N   ILE A 335     129.639 -97.038  69.337  1.00  0.030          N  
ATOM   5255  CA  ILE A 335     130.642 -95.967  69.371  1.00  0.030          C  
ATOM   5256  C   ILE A 335     130.051 -94.584  69.206  1.00  0.030          C  
ATOM   5257  O   ILE A 335     129.232 -94.335  68.324  1.00  0.040          O  
ATOM   5258  CB  ILE A 335     131.796 -96.164  68.357  1.00  0.040          C  
ATOM   5259  CG1 ILE A 335     132.595 -97.417  68.736  1.00  0.040          C  
ATOM   5260  CG2 ILE A 335     132.694 -94.900  68.297  1.00  0.040          C  
ATOM   5261  CD1 ILE A 335     133.646 -97.809  67.734  1.00  0.040          C  
ATOM   5262  H   ILE A 335     129.101 -97.197  68.493  1.00  0.040          H  
ATOM   5263  HA  ILE A 335     131.111 -95.980  70.355  1.00  0.040          H  
ATOM   5264  HB  ILE A 335     131.377 -96.351  67.378  1.00  0.050          H  
ATOM   5265 1HG1 ILE A 335     133.070 -97.245  69.691  1.00  0.050          H  
ATOM   5266 2HG1 ILE A 335     131.911 -98.236  68.842  1.00  0.050          H  
ATOM   5267 1HG2 ILE A 335     133.494 -95.023  67.584  1.00  0.050          H  
ATOM   5268 2HG2 ILE A 335     132.129 -94.025  68.004  1.00  0.050          H  
ATOM   5269 3HG2 ILE A 335     133.095 -94.743  69.278  1.00  0.050          H  
ATOM   5270 1HD1 ILE A 335     134.158 -98.689  68.061  1.00  0.050          H  
ATOM   5271 2HD1 ILE A 335     133.188 -97.997  66.797  1.00  0.050          H  
ATOM   5272 3HD1 ILE A 335     134.361 -97.026  67.620  1.00  0.050          H  
ATOM   5273  N   HIS A 336     130.451 -93.694  70.110  1.00  0.030          N  
ATOM   5274  CA  HIS A 336     130.021 -92.305  70.122  1.00  0.030          C  
ATOM   5275  C   HIS A 336     131.223 -91.353  70.195  1.00  0.030          C  
ATOM   5276  O   HIS A 336     132.257 -91.668  70.793  1.00  0.030          O  
ATOM   5277  CB  HIS A 336     129.070 -92.091  71.302  1.00  0.040          C  
ATOM   5278  CG  HIS A 336     127.791 -92.880  71.161  1.00  0.040          C  
ATOM   5279  ND1 HIS A 336     126.613 -92.322  70.723  1.00  0.040          N  
ATOM   5280  CD2 HIS A 336     127.540 -94.191  71.347  1.00  0.040          C  
ATOM   5281  CE1 HIS A 336     125.678 -93.266  70.673  1.00  0.040          C  
ATOM   5282  NE2 HIS A 336     126.218 -94.410  71.045  1.00  0.040          N  
ATOM   5283  H   HIS A 336     131.077 -94.025  70.849  1.00  0.040          H  
ATOM   5284  HA  HIS A 336     129.478 -92.081  69.206  1.00  0.040          H  
ATOM   5285 1HB  HIS A 336     129.565 -92.402  72.226  1.00  0.050          H  
ATOM   5286 2HB  HIS A 336     128.823 -91.034  71.397  1.00  0.050          H  
ATOM   5287  HD2 HIS A 336     128.265 -94.919  71.661  1.00  0.050          H  
ATOM   5288  HE1 HIS A 336     124.643 -93.125  70.365  1.00  0.050          H  
ATOM   5289  HE2 HIS A 336     125.725 -95.326  71.092  1.00  0.050          H  
ATOM   5290  N   PHE A 337     131.065 -90.152  69.633  1.00  0.040          N  
ATOM   5291  CA  PHE A 337     132.116 -89.134  69.655  1.00  0.050          C  
ATOM   5292  C   PHE A 337     131.752 -87.894  70.474  1.00  0.030          C  
ATOM   5293  O   PHE A 337     132.229 -86.794  70.198  1.00  0.030          O  
ATOM   5294  CB  PHE A 337     132.504 -88.744  68.235  1.00  0.070          C  
ATOM   5295  CG  PHE A 337     133.130 -89.859  67.459  1.00  0.070          C  
ATOM   5296  CD1 PHE A 337     132.473 -90.434  66.393  1.00  0.070          C  
ATOM   5297  CD2 PHE A 337     134.395 -90.337  67.798  1.00  0.070          C  
ATOM   5298  CE1 PHE A 337     133.056 -91.432  65.680  1.00  0.070          C  
ATOM   5299  CE2 PHE A 337     134.972 -91.349  67.078  1.00  0.070          C  
ATOM   5300  CZ  PHE A 337     134.295 -91.898  66.007  1.00  0.070          C  
ATOM   5301  H   PHE A 337     130.194 -89.944  69.160  1.00  0.050          H  
ATOM   5302  HA  PHE A 337     132.998 -89.576  70.119  1.00  0.060          H  
ATOM   5303 1HB  PHE A 337     131.618 -88.414  67.696  1.00  0.080          H  
ATOM   5304 2HB  PHE A 337     133.190 -87.917  68.245  1.00  0.080          H  
ATOM   5305  HD1 PHE A 337     131.482 -90.074  66.110  1.00  0.080          H  
ATOM   5306  HD2 PHE A 337     134.933 -89.891  68.640  1.00  0.080          H  
ATOM   5307  HE1 PHE A 337     132.533 -91.850  64.848  1.00  0.080          H  
ATOM   5308  HE2 PHE A 337     135.958 -91.703  67.352  1.00  0.080          H  
ATOM   5309  HZ  PHE A 337     134.735 -92.695  65.417  1.00  0.080          H  
ATOM   5310  N   THR A 338     130.944 -88.095  71.507  1.00  0.040          N  
ATOM   5311  CA  THR A 338     130.453 -87.054  72.409  1.00  0.030          C  
ATOM   5312  C   THR A 338     131.542 -86.133  72.961  1.00  0.030          C  
ATOM   5313  O   THR A 338     131.325 -84.931  73.117  1.00  0.030          O  
ATOM   5314  CB  THR A 338     129.712 -87.711  73.601  1.00  0.050          C  
ATOM   5315  OG1 THR A 338     128.613 -88.493  73.102  1.00  0.050          O  
ATOM   5316  CG2 THR A 338     129.177 -86.644  74.560  1.00  0.050          C  
ATOM   5317  H   THR A 338     130.595 -89.029  71.669  1.00  0.050          H  
ATOM   5318  HA  THR A 338     129.743 -86.438  71.857  1.00  0.040          H  
ATOM   5319  HB  THR A 338     130.398 -88.367  74.137  1.00  0.060          H  
ATOM   5320  HG1 THR A 338     128.219 -88.996  73.824  1.00  0.060          H  
ATOM   5321 1HG2 THR A 338     128.655 -87.130  75.381  1.00  0.060          H  
ATOM   5322 2HG2 THR A 338     129.991 -86.049  74.965  1.00  0.060          H  
ATOM   5323 3HG2 THR A 338     128.486 -85.992  74.026  1.00  0.060          H  
ATOM   5324  N   LYS A 339     132.688 -86.704  73.326  1.00  0.040          N  
ATOM   5325  CA  LYS A 339     133.783 -85.957  73.938  1.00  0.050          C  
ATOM   5326  C   LYS A 339     134.939 -85.662  72.972  1.00  0.050          C  
ATOM   5327  O   LYS A 339     136.045 -85.336  73.408  1.00  0.060          O  
ATOM   5328  CB  LYS A 339     134.308 -86.725  75.154  1.00  0.070          C  
ATOM   5329  CG  LYS A 339     133.260 -86.986  76.272  1.00  0.070          C  
ATOM   5330  CD  LYS A 339     132.786 -85.701  76.989  1.00  0.070          C  
ATOM   5331  CE  LYS A 339     131.820 -86.047  78.134  1.00  0.070          C  
ATOM   5332  NZ  LYS A 339     131.352 -84.837  78.906  1.00  0.070          N  
ATOM   5333  H   LYS A 339     132.823 -87.696  73.173  1.00  0.050          H  
ATOM   5334  HA  LYS A 339     133.397 -84.994  74.265  1.00  0.060          H  
ATOM   5335 1HB  LYS A 339     134.701 -87.693  74.825  1.00  0.080          H  
ATOM   5336 2HB  LYS A 339     135.137 -86.175  75.598  1.00  0.080          H  
ATOM   5337 1HG  LYS A 339     132.392 -87.478  75.835  1.00  0.080          H  
ATOM   5338 2HG  LYS A 339     133.696 -87.659  77.008  1.00  0.080          H  
ATOM   5339 1HD  LYS A 339     133.646 -85.161  77.395  1.00  0.080          H  
ATOM   5340 2HD  LYS A 339     132.263 -85.052  76.288  1.00  0.080          H  
ATOM   5341 1HE  LYS A 339     130.950 -86.545  77.707  1.00  0.080          H  
ATOM   5342 2HE  LYS A 339     132.314 -86.731  78.822  1.00  0.080          H  
ATOM   5343 1HZ  LYS A 339     130.715 -85.142  79.634  1.00  0.080          H  
ATOM   5344 2HZ  LYS A 339     132.140 -84.360  79.339  1.00  0.080          H  
ATOM   5345 3HZ  LYS A 339     130.869 -84.181  78.308  1.00  0.080          H  
ATOM   5346  N   THR A 340     134.713 -85.809  71.667  1.00  0.040          N  
ATOM   5347  CA  THR A 340     135.770 -85.569  70.686  1.00  0.050          C  
ATOM   5348  C   THR A 340     135.600 -84.201  69.971  1.00  0.040          C  
ATOM   5349  O   THR A 340     134.483 -83.849  69.594  1.00  0.040          O  
ATOM   5350  CB  THR A 340     135.805 -86.720  69.665  1.00  0.070          C  
ATOM   5351  OG1 THR A 340     136.108 -87.947  70.351  1.00  0.070          O  
ATOM   5352  CG2 THR A 340     136.860 -86.491  68.619  1.00  0.070          C  
ATOM   5353  H   THR A 340     133.782 -86.077  71.331  1.00  0.050          H  
ATOM   5354  HA  THR A 340     136.707 -85.616  71.215  1.00  0.060          H  
ATOM   5355  HB  THR A 340     134.844 -86.803  69.191  1.00  0.080          H  
ATOM   5356  HG1 THR A 340     135.388 -88.168  70.961  1.00  0.080          H  
ATOM   5357 1HG2 THR A 340     136.846 -87.303  67.960  1.00  0.080          H  
ATOM   5358 2HG2 THR A 340     136.658 -85.589  68.066  1.00  0.080          H  
ATOM   5359 3HG2 THR A 340     137.829 -86.421  69.078  1.00  0.080          H  
ATOM   5360  N   PRO A 341     136.672 -83.378  69.822  1.00  0.040          N  
ATOM   5361  CA  PRO A 341     136.684 -82.107  69.103  1.00  0.040          C  
ATOM   5362  C   PRO A 341     136.282 -82.296  67.643  1.00  0.040          C  
ATOM   5363  O   PRO A 341     136.494 -83.362  67.074  1.00  0.060          O  
ATOM   5364  CB  PRO A 341     138.144 -81.660  69.211  1.00  0.060          C  
ATOM   5365  CG  PRO A 341     138.670 -82.338  70.445  1.00  0.060          C  
ATOM   5366  CD  PRO A 341     137.970 -83.671  70.501  1.00  0.060          C  
ATOM   5367  HA  PRO A 341     136.013 -81.398  69.607  1.00  0.050          H  
ATOM   5368 1HB  PRO A 341     138.693 -81.946  68.303  1.00  0.070          H  
ATOM   5369 2HB  PRO A 341     138.190 -80.564  69.276  1.00  0.070          H  
ATOM   5370 1HG  PRO A 341     139.764 -82.450  70.372  1.00  0.070          H  
ATOM   5371 2HG  PRO A 341     138.476 -81.734  71.338  1.00  0.070          H  
ATOM   5372 1HD  PRO A 341     138.557 -84.431  69.962  1.00  0.070          H  
ATOM   5373 2HD  PRO A 341     137.839 -83.902  71.571  1.00  0.070          H  
ATOM   5374  N   LYS A 342     135.680 -81.260  67.066  1.00  0.040          N  
ATOM   5375  CA  LYS A 342     135.201 -81.263  65.683  1.00  0.040          C  
ATOM   5376  C   LYS A 342     136.165 -80.623  64.676  1.00  0.030          C  
ATOM   5377  O   LYS A 342     135.888 -80.598  63.471  1.00  0.040          O  
ATOM   5378  CB  LYS A 342     133.866 -80.531  65.649  1.00  0.060          C  
ATOM   5379  CG  LYS A 342     132.766 -81.218  66.433  1.00  0.060          C  
ATOM   5380  CD  LYS A 342     131.485 -80.395  66.421  1.00  0.060          C  
ATOM   5381  CE  LYS A 342     130.379 -81.075  67.225  1.00  0.060          C  
ATOM   5382  NZ  LYS A 342     129.145 -80.240  67.298  1.00  0.060          N  
ATOM   5383  H   LYS A 342     135.537 -80.423  67.615  1.00  0.050          H  
ATOM   5384  HA  LYS A 342     135.049 -82.299  65.378  1.00  0.050          H  
ATOM   5385 1HB  LYS A 342     133.990 -79.551  66.084  1.00  0.070          H  
ATOM   5386 2HB  LYS A 342     133.540 -80.401  64.616  1.00  0.070          H  
ATOM   5387 1HG  LYS A 342     132.571 -82.197  65.992  1.00  0.070          H  
ATOM   5388 2HG  LYS A 342     133.089 -81.366  67.465  1.00  0.070          H  
ATOM   5389 1HD  LYS A 342     131.683 -79.410  66.851  1.00  0.070          H  
ATOM   5390 2HD  LYS A 342     131.148 -80.263  65.393  1.00  0.070          H  
ATOM   5391 1HE  LYS A 342     130.134 -82.026  66.756  1.00  0.070          H  
ATOM   5392 2HE  LYS A 342     130.739 -81.262  68.239  1.00  0.070          H  
ATOM   5393 1HZ  LYS A 342     128.440 -80.725  67.837  1.00  0.070          H  
ATOM   5394 2HZ  LYS A 342     129.360 -79.356  67.748  1.00  0.070          H  
ATOM   5395 3HZ  LYS A 342     128.796 -80.068  66.367  1.00  0.070          H  
ATOM   5396  N   PHE A 343     137.249 -80.048  65.178  1.00  0.030          N  
ATOM   5397  CA  PHE A 343     138.189 -79.322  64.339  1.00  0.020          C  
ATOM   5398  C   PHE A 343     139.618 -79.701  64.683  1.00  0.010          C  
ATOM   5399  O   PHE A 343     139.892 -80.167  65.793  1.00  0.010          O  
ATOM   5400  CB  PHE A 343     137.977 -77.823  64.489  1.00  0.030          C  
ATOM   5401  CG  PHE A 343     136.564 -77.408  64.162  1.00  0.030          C  
ATOM   5402  CD1 PHE A 343     135.592 -77.355  65.146  1.00  0.030          C  
ATOM   5403  CD2 PHE A 343     136.208 -77.093  62.896  1.00  0.030          C  
ATOM   5404  CE1 PHE A 343     134.304 -76.994  64.850  1.00  0.030          C  
ATOM   5405  CE2 PHE A 343     134.915 -76.745  62.584  1.00  0.030          C  
ATOM   5406  CZ  PHE A 343     133.964 -76.693  63.563  1.00  0.030          C  
ATOM   5407  H   PHE A 343     137.420 -80.122  66.170  1.00  0.040          H  
ATOM   5408  HA  PHE A 343     138.008 -79.600  63.308  1.00  0.020          H  
ATOM   5409 1HB  PHE A 343     138.214 -77.517  65.482  1.00  0.040          H  
ATOM   5410 2HB  PHE A 343     138.651 -77.289  63.817  1.00  0.040          H  
ATOM   5411  HD1 PHE A 343     135.861 -77.604  66.171  1.00  0.040          H  
ATOM   5412  HD2 PHE A 343     136.973 -77.128  62.123  1.00  0.040          H  
ATOM   5413  HE1 PHE A 343     133.554 -76.955  65.643  1.00  0.040          H  
ATOM   5414  HE2 PHE A 343     134.645 -76.503  61.555  1.00  0.040          H  
ATOM   5415  HZ  PHE A 343     132.943 -76.412  63.316  1.00  0.040          H  
ATOM   5416  N   PHE A 344     140.543 -79.463  63.757  1.00  0.010          N  
ATOM   5417  CA  PHE A 344     141.936 -79.836  64.017  1.00  0.020          C  
ATOM   5418  C   PHE A 344     142.983 -78.902  63.420  1.00  0.020          C  
ATOM   5419  O   PHE A 344     142.689 -78.004  62.628  1.00  0.020          O  
ATOM   5420  CB  PHE A 344     142.197 -81.240  63.466  1.00  0.020          C  
ATOM   5421  CG  PHE A 344     142.170 -81.341  61.969  1.00  0.020          C  
ATOM   5422  CD1 PHE A 344     143.331 -81.272  61.246  1.00  0.020          C  
ATOM   5423  CD2 PHE A 344     141.010 -81.496  61.291  1.00  0.020          C  
ATOM   5424  CE1 PHE A 344     143.331 -81.371  59.881  1.00  0.020          C  
ATOM   5425  CE2 PHE A 344     141.004 -81.597  59.933  1.00  0.020          C  
ATOM   5426  CZ  PHE A 344     142.160 -81.540  59.223  1.00  0.020          C  
ATOM   5427  H   PHE A 344     140.233 -79.067  62.863  1.00  0.010          H  
ATOM   5428  HA  PHE A 344     142.085 -79.852  65.097  1.00  0.020          H  
ATOM   5429 1HB  PHE A 344     143.162 -81.609  63.817  1.00  0.030          H  
ATOM   5430 2HB  PHE A 344     141.436 -81.907  63.848  1.00  0.030          H  
ATOM   5431  HD1 PHE A 344     144.258 -81.147  61.773  1.00  0.030          H  
ATOM   5432  HD2 PHE A 344     140.092 -81.535  61.833  1.00  0.030          H  
ATOM   5433  HE1 PHE A 344     144.260 -81.321  59.324  1.00  0.030          H  
ATOM   5434  HE2 PHE A 344     140.082 -81.723  59.410  1.00  0.030          H  
ATOM   5435  HZ  PHE A 344     142.139 -81.624  58.125  1.00  0.030          H  
ATOM   5436  N   LYS A 345     144.229 -79.092  63.843  1.00  0.020          N  
ATOM   5437  CA  LYS A 345     145.328 -78.323  63.287  1.00  0.020          C  
ATOM   5438  C   LYS A 345     146.064 -79.197  62.259  1.00  0.020          C  
ATOM   5439  O   LYS A 345     146.420 -80.331  62.593  1.00  0.020          O  
ATOM   5440  CB  LYS A 345     146.289 -77.880  64.392  1.00  0.030          C  
ATOM   5441  CG  LYS A 345     145.687 -77.036  65.501  1.00  0.030          C  
ATOM   5442  CD  LYS A 345     145.227 -75.717  64.968  1.00  0.030          C  
ATOM   5443  CE  LYS A 345     144.710 -74.785  66.033  1.00  0.030          C  
ATOM   5444  NZ  LYS A 345     143.519 -75.322  66.677  1.00  0.030          N  
ATOM   5445  H   LYS A 345     144.418 -79.813  64.530  1.00  0.020          H  
ATOM   5446  HA  LYS A 345     144.929 -77.439  62.822  1.00  0.020          H  
ATOM   5447 1HB  LYS A 345     146.682 -78.744  64.879  1.00  0.030          H  
ATOM   5448 2HB  LYS A 345     147.117 -77.330  63.949  1.00  0.030          H  
ATOM   5449 1HG  LYS A 345     144.853 -77.568  65.952  1.00  0.030          H  
ATOM   5450 2HG  LYS A 345     146.447 -76.858  66.272  1.00  0.030          H  
ATOM   5451 1HD  LYS A 345     146.045 -75.240  64.453  1.00  0.030          H  
ATOM   5452 2HD  LYS A 345     144.424 -75.874  64.276  1.00  0.030          H  
ATOM   5453 1HE  LYS A 345     145.462 -74.591  66.786  1.00  0.030          H  
ATOM   5454 2HE  LYS A 345     144.454 -73.853  65.554  1.00  0.030          H  
ATOM   5455 1HZ  LYS A 345     143.181 -74.629  67.333  1.00  0.030          H  
ATOM   5456 2HZ  LYS A 345     142.817 -75.510  65.968  1.00  0.030          H  
ATOM   5457 3HZ  LYS A 345     143.742 -76.181  67.157  1.00  0.030          H  
ATOM   5458  N   PRO A 346     146.253 -78.738  60.999  1.00  0.020          N  
ATOM   5459  CA  PRO A 346     146.946 -79.443  59.932  1.00  0.030          C  
ATOM   5460  C   PRO A 346     148.303 -79.882  60.406  1.00  0.040          C  
ATOM   5461  O   PRO A 346     148.983 -79.154  61.124  1.00  0.040          O  
ATOM   5462  CB  PRO A 346     147.030 -78.389  58.828  1.00  0.040          C  
ATOM   5463  CG  PRO A 346     145.823 -77.536  59.057  1.00  0.040          C  
ATOM   5464  CD  PRO A 346     145.666 -77.461  60.562  1.00  0.040          C  
ATOM   5465  HA  PRO A 346     146.350 -80.308  59.606  1.00  0.040          H  
ATOM   5466 1HB  PRO A 346     147.975 -77.830  58.903  1.00  0.050          H  
ATOM   5467 2HB  PRO A 346     147.022 -78.873  57.836  1.00  0.050          H  
ATOM   5468 1HG  PRO A 346     145.958 -76.555  58.594  1.00  0.050          H  
ATOM   5469 2HG  PRO A 346     144.959 -77.994  58.558  1.00  0.050          H  
ATOM   5470 1HD  PRO A 346     146.211 -76.625  60.990  1.00  0.050          H  
ATOM   5471 2HD  PRO A 346     144.579 -77.419  60.754  1.00  0.050          H  
ATOM   5472  N   ALA A 347     148.663 -81.088  60.018  1.00  0.060          N  
ATOM   5473  CA  ALA A 347     149.874 -81.788  60.411  1.00  0.090          C  
ATOM   5474  C   ALA A 347     150.262 -81.612  61.879  1.00  0.070          C  
ATOM   5475  O   ALA A 347     151.461 -81.568  62.195  1.00  0.080          O  
ATOM   5476  CB  ALA A 347     151.016 -81.333  59.549  1.00  0.110          C  
ATOM   5477  H   ALA A 347     148.060 -81.577  59.349  1.00  0.070          H  
ATOM   5478  HA  ALA A 347     149.708 -82.840  60.241  1.00  0.110          H  
ATOM   5479 1HB  ALA A 347     151.913 -81.894  59.800  1.00  0.140          H  
ATOM   5480 2HB  ALA A 347     150.754 -81.516  58.555  1.00  0.140          H  
ATOM   5481 3HB  ALA A 347     151.196 -80.279  59.692  1.00  0.140          H  
ATOM   5482  N   MET A 348     149.286 -81.711  62.777  1.00  0.040          N  
ATOM   5483  CA  MET A 348     149.539 -81.752  64.203  1.00  0.030          C  
ATOM   5484  C   MET A 348     148.673 -82.871  64.814  1.00  0.040          C  
ATOM   5485  O   MET A 348     147.596 -83.164  64.296  1.00  0.050          O  
ATOM   5486  CB  MET A 348     149.264 -80.381  64.797  1.00  0.050          C  
ATOM   5487  CG  MET A 348     150.252 -79.272  64.361  1.00  0.050          C  
ATOM   5488  SD  MET A 348     149.847 -77.655  65.008  1.00  0.050          S  
ATOM   5489  CE  MET A 348     151.302 -76.636  64.843  1.00  0.050          C  
ATOM   5490  H   MET A 348     148.311 -81.675  62.462  1.00  0.050          H  
ATOM   5491  HA  MET A 348     150.587 -81.977  64.335  1.00  0.040          H  
ATOM   5492 1HB  MET A 348     148.292 -80.084  64.488  1.00  0.060          H  
ATOM   5493 2HB  MET A 348     149.278 -80.435  65.866  1.00  0.060          H  
ATOM   5494 1HG  MET A 348     151.257 -79.536  64.670  1.00  0.060          H  
ATOM   5495 2HG  MET A 348     150.233 -79.205  63.291  1.00  0.060          H  
ATOM   5496 1HE  MET A 348     151.101 -75.645  65.255  1.00  0.060          H  
ATOM   5497 2HE  MET A 348     152.130 -77.086  65.391  1.00  0.060          H  
ATOM   5498 3HE  MET A 348     151.557 -76.546  63.804  1.00  0.060          H  
ATOM   5499  N   PRO A 349     149.082 -83.511  65.924  1.00  0.050          N  
ATOM   5500  CA  PRO A 349     148.350 -84.603  66.549  1.00  0.050          C  
ATOM   5501  C   PRO A 349     146.888 -84.280  66.844  1.00  0.050          C  
ATOM   5502  O   PRO A 349     146.556 -83.244  67.440  1.00  0.050          O  
ATOM   5503  CB  PRO A 349     149.123 -84.790  67.864  1.00  0.080          C  
ATOM   5504  CG  PRO A 349     150.529 -84.336  67.548  1.00  0.080          C  
ATOM   5505  CD  PRO A 349     150.353 -83.157  66.611  1.00  0.080          C  
ATOM   5506  HA  PRO A 349     148.422 -85.503  65.915  1.00  0.060          H  
ATOM   5507 1HB  PRO A 349     148.649 -84.201  68.667  1.00  0.090          H  
ATOM   5508 2HB  PRO A 349     149.072 -85.846  68.177  1.00  0.090          H  
ATOM   5509 1HG  PRO A 349     151.055 -84.062  68.476  1.00  0.090          H  
ATOM   5510 2HG  PRO A 349     151.099 -85.161  67.092  1.00  0.090          H  
ATOM   5511 1HD  PRO A 349     150.254 -82.214  67.172  1.00  0.090          H  
ATOM   5512 2HD  PRO A 349     151.213 -83.159  65.940  1.00  0.090          H  
ATOM   5513  N   PHE A 350     146.023 -85.235  66.503  1.00  0.050          N  
ATOM   5514  CA  PHE A 350     144.585 -85.114  66.725  1.00  0.050          C  
ATOM   5515  C   PHE A 350     144.072 -86.214  67.651  1.00  0.080          C  
ATOM   5516  O   PHE A 350     143.900 -87.374  67.263  1.00  0.210          O  
ATOM   5517  CB  PHE A 350     143.843 -85.063  65.381  1.00  0.070          C  
ATOM   5518  CG  PHE A 350     142.329 -84.931  65.455  1.00  0.070          C  
ATOM   5519  CD1 PHE A 350     141.726 -83.785  65.953  1.00  0.070          C  
ATOM   5520  CD2 PHE A 350     141.507 -85.960  65.002  1.00  0.070          C  
ATOM   5521  CE1 PHE A 350     140.347 -83.668  66.002  1.00  0.070          C  
ATOM   5522  CE2 PHE A 350     140.127 -85.842  65.052  1.00  0.070          C  
ATOM   5523  CZ  PHE A 350     139.551 -84.691  65.555  1.00  0.070          C  
ATOM   5524  H   PHE A 350     146.382 -86.048  65.987  1.00  0.060          H  
ATOM   5525  HA  PHE A 350     144.402 -84.163  67.222  1.00  0.060          H  
ATOM   5526 1HB  PHE A 350     144.211 -84.194  64.830  1.00  0.080          H  
ATOM   5527 2HB  PHE A 350     144.094 -85.897  64.787  1.00  0.080          H  
ATOM   5528  HD1 PHE A 350     142.345 -82.963  66.310  1.00  0.080          H  
ATOM   5529  HD2 PHE A 350     141.966 -86.867  64.608  1.00  0.080          H  
ATOM   5530  HE1 PHE A 350     139.891 -82.756  66.397  1.00  0.080          H  
ATOM   5531  HE2 PHE A 350     139.495 -86.653  64.700  1.00  0.080          H  
ATOM   5532  HZ  PHE A 350     138.459 -84.588  65.603  1.00  0.080          H  
ATOM   5533  N   ASP A 351     143.923 -85.831  68.916  1.00  0.050          N  
ATOM   5534  CA  ASP A 351     143.511 -86.699  70.016  1.00  0.030          C  
ATOM   5535  C   ASP A 351     142.005 -86.911  70.043  1.00  0.090          C  
ATOM   5536  O   ASP A 351     141.235 -85.947  70.095  1.00  0.220          O  
ATOM   5537  CB  ASP A 351     143.942 -86.095  71.344  1.00  0.050          C  
ATOM   5538  CG  ASP A 351     145.441 -86.182  71.621  1.00  0.050          C  
ATOM   5539  OD1 ASP A 351     145.942 -87.282  71.719  1.00  0.050          O  
ATOM   5540  OD2 ASP A 351     146.073 -85.138  71.750  1.00  0.050          O  
ATOM   5541  H   ASP A 351     144.111 -84.858  69.128  1.00  0.060          H  
ATOM   5542  HA  ASP A 351     143.992 -87.670  69.892  1.00  0.040          H  
ATOM   5543 1HB  ASP A 351     143.644 -85.050  71.364  1.00  0.060          H  
ATOM   5544 2HB  ASP A 351     143.411 -86.602  72.150  1.00  0.060          H  
ATOM   5545  N   ILE A 352     141.594 -88.170  69.989  1.00  0.050          N  
ATOM   5546  CA  ILE A 352     140.189 -88.538  69.959  1.00  0.070          C  
ATOM   5547  C   ILE A 352     139.729 -89.309  71.187  1.00  0.080          C  
ATOM   5548  O   ILE A 352     140.046 -90.494  71.357  1.00  0.100          O  
ATOM   5549  CB  ILE A 352     139.944 -89.411  68.711  1.00  0.090          C  
ATOM   5550  CG1 ILE A 352     140.298 -88.605  67.453  1.00  0.090          C  
ATOM   5551  CG2 ILE A 352     138.504 -90.039  68.689  1.00  0.090          C  
ATOM   5552  CD1 ILE A 352     140.355 -89.435  66.229  1.00  0.090          C  
ATOM   5553  H   ILE A 352     142.311 -88.900  69.960  1.00  0.060          H  
ATOM   5554  HA  ILE A 352     139.600 -87.630  69.887  1.00  0.080          H  
ATOM   5555  HB  ILE A 352     140.646 -90.191  68.735  1.00  0.110          H  
ATOM   5556 1HG1 ILE A 352     139.567 -87.813  67.322  1.00  0.110          H  
ATOM   5557 2HG1 ILE A 352     141.279 -88.146  67.574  1.00  0.110          H  
ATOM   5558 1HG2 ILE A 352     138.375 -90.683  67.830  1.00  0.110          H  
ATOM   5559 2HG2 ILE A 352     138.353 -90.625  69.566  1.00  0.110          H  
ATOM   5560 3HG2 ILE A 352     137.760 -89.263  68.662  1.00  0.110          H  
ATOM   5561 1HD1 ILE A 352     140.614 -88.818  65.382  1.00  0.110          H  
ATOM   5562 2HD1 ILE A 352     141.104 -90.208  66.358  1.00  0.110          H  
ATOM   5563 3HD1 ILE A 352     139.417 -89.885  66.061  1.00  0.110          H  
ATOM   5564  N   LYS A 353     138.888 -88.687  72.010  1.00  0.070          N  
ATOM   5565  CA  LYS A 353     138.375 -89.384  73.182  1.00  0.080          C  
ATOM   5566  C   LYS A 353     137.123 -90.149  72.823  1.00  0.120          C  
ATOM   5567  O   LYS A 353     136.019 -89.765  73.214  1.00  0.260          O  
ATOM   5568  CB  LYS A 353     138.056 -88.442  74.322  1.00  0.110          C  
ATOM   5569  CG  LYS A 353     139.257 -87.792  74.966  1.00  0.110          C  
ATOM   5570  CD  LYS A 353     138.830 -86.912  76.132  1.00  0.110          C  
ATOM   5571  CE  LYS A 353     138.400 -87.756  77.345  1.00  0.110          C  
ATOM   5572  NZ  LYS A 353     138.085 -86.925  78.494  1.00  0.110          N  
ATOM   5573  H   LYS A 353     138.658 -87.713  71.855  1.00  0.080          H  
ATOM   5574  HA  LYS A 353     139.119 -90.109  73.519  1.00  0.100          H  
ATOM   5575 1HB  LYS A 353     137.401 -87.647  73.958  1.00  0.130          H  
ATOM   5576 2HB  LYS A 353     137.503 -88.999  75.059  1.00  0.130          H  
ATOM   5577 1HG  LYS A 353     139.940 -88.566  75.322  1.00  0.130          H  
ATOM   5578 2HG  LYS A 353     139.779 -87.183  74.228  1.00  0.130          H  
ATOM   5579 1HD  LYS A 353     139.648 -86.257  76.424  1.00  0.130          H  
ATOM   5580 2HD  LYS A 353     137.985 -86.292  75.820  1.00  0.130          H  
ATOM   5581 1HE  LYS A 353     137.515 -88.331  77.113  1.00  0.130          H  
ATOM   5582 2HE  LYS A 353     139.209 -88.435  77.612  1.00  0.130          H  
ATOM   5583 1HZ  LYS A 353     137.806 -87.494  79.283  1.00  0.130          H  
ATOM   5584 2HZ  LYS A 353     138.873 -86.367  78.782  1.00  0.130          H  
ATOM   5585 3HZ  LYS A 353     137.320 -86.294  78.283  1.00  0.130          H  
ATOM   5586  N   VAL A 354     137.313 -91.201  72.050  1.00  0.050          N  
ATOM   5587  CA  VAL A 354     136.216 -92.028  71.585  1.00  0.060          C  
ATOM   5588  C   VAL A 354     135.574 -92.713  72.770  1.00  0.080          C  
ATOM   5589  O   VAL A 354     136.280 -93.218  73.649  1.00  0.120          O  
ATOM   5590  CB  VAL A 354     136.687 -93.093  70.566  1.00  0.080          C  
ATOM   5591  CG1 VAL A 354     137.595 -94.164  71.234  1.00  0.080          C  
ATOM   5592  CG2 VAL A 354     135.481 -93.724  69.936  1.00  0.080          C  
ATOM   5593  H   VAL A 354     138.292 -91.383  71.796  1.00  0.060          H  
ATOM   5594  HA  VAL A 354     135.472 -91.391  71.103  1.00  0.070          H  
ATOM   5595  HB  VAL A 354     137.269 -92.604  69.802  1.00  0.100          H  
ATOM   5596 1HG1 VAL A 354     137.911 -94.876  70.498  1.00  0.100          H  
ATOM   5597 2HG1 VAL A 354     138.470 -93.676  71.671  1.00  0.100          H  
ATOM   5598 3HG1 VAL A 354     137.062 -94.705  72.006  1.00  0.100          H  
ATOM   5599 1HG2 VAL A 354     135.775 -94.433  69.202  1.00  0.100          H  
ATOM   5600 2HG2 VAL A 354     134.889 -94.235  70.690  1.00  0.100          H  
ATOM   5601 3HG2 VAL A 354     134.872 -92.954  69.463  1.00  0.100          H  
ATOM   5602  N   PHE A 355     134.243 -92.758  72.797  1.00  0.080          N  
ATOM   5603  CA  PHE A 355     133.554 -93.441  73.875  1.00  0.060          C  
ATOM   5604  C   PHE A 355     132.841 -94.691  73.378  1.00  0.040          C  
ATOM   5605  O   PHE A 355     131.975 -94.643  72.490  1.00  0.060          O  
ATOM   5606  CB  PHE A 355     132.580 -92.508  74.590  1.00  0.090          C  
ATOM   5607  CG  PHE A 355     131.812 -93.169  75.729  1.00  0.090          C  
ATOM   5608  CD1 PHE A 355     132.463 -93.889  76.729  1.00  0.090          C  
ATOM   5609  CD2 PHE A 355     130.436 -93.046  75.815  1.00  0.090          C  
ATOM   5610  CE1 PHE A 355     131.762 -94.472  77.754  1.00  0.090          C  
ATOM   5611  CE2 PHE A 355     129.738 -93.628  76.861  1.00  0.090          C  
ATOM   5612  CZ  PHE A 355     130.404 -94.348  77.826  1.00  0.090          C  
ATOM   5613  H   PHE A 355     133.689 -92.323  72.054  1.00  0.100          H  
ATOM   5614  HA  PHE A 355     134.300 -93.763  74.597  1.00  0.070          H  
ATOM   5615 1HB  PHE A 355     133.135 -91.662  74.999  1.00  0.110          H  
ATOM   5616 2HB  PHE A 355     131.865 -92.113  73.868  1.00  0.110          H  
ATOM   5617  HD1 PHE A 355     133.540 -93.999  76.704  1.00  0.110          H  
ATOM   5618  HD2 PHE A 355     129.902 -92.483  75.050  1.00  0.110          H  
ATOM   5619  HE1 PHE A 355     132.293 -95.026  78.515  1.00  0.110          H  
ATOM   5620  HE2 PHE A 355     128.652 -93.522  76.917  1.00  0.110          H  
ATOM   5621  HZ  PHE A 355     129.851 -94.811  78.648  1.00  0.110          H  
ATOM   5622  N   VAL A 356     133.253 -95.831  73.920  1.00  0.030          N  
ATOM   5623  CA  VAL A 356     132.694 -97.107  73.545  1.00  0.030          C  
ATOM   5624  C   VAL A 356     131.704 -97.424  74.647  1.00  0.030          C  
ATOM   5625  O   VAL A 356     132.081 -97.640  75.811  1.00  0.040          O  
ATOM   5626  CB  VAL A 356     133.787 -98.194  73.443  1.00  0.040          C  
ATOM   5627  CG1 VAL A 356     133.157 -99.544  73.015  1.00  0.040          C  
ATOM   5628  CG2 VAL A 356     134.887 -97.751  72.468  1.00  0.040          C  
ATOM   5629  H   VAL A 356     133.968 -95.797  74.643  1.00  0.040          H  
ATOM   5630  HA  VAL A 356     132.170 -97.021  72.594  1.00  0.040          H  
ATOM   5631  HB  VAL A 356     134.229 -98.332  74.423  1.00  0.050          H  
ATOM   5632 1HG1 VAL A 356     133.929-100.312  72.973  1.00  0.050          H  
ATOM   5633 2HG1 VAL A 356     132.402 -99.835  73.730  1.00  0.050          H  
ATOM   5634 3HG1 VAL A 356     132.697 -99.432  72.028  1.00  0.050          H  
ATOM   5635 1HG2 VAL A 356     135.656 -98.520  72.432  1.00  0.050          H  
ATOM   5636 2HG2 VAL A 356     134.469 -97.606  71.484  1.00  0.050          H  
ATOM   5637 3HG2 VAL A 356     135.328 -96.813  72.816  1.00  0.050          H  
ATOM   5638  N   THR A 357     130.439 -97.431  74.283  1.00  0.030          N  
ATOM   5639  CA  THR A 357     129.393 -97.555  75.275  1.00  0.030          C  
ATOM   5640  C   THR A 357     128.636 -98.845  75.116  1.00  0.030          C  
ATOM   5641  O   THR A 357     128.413 -99.359  74.018  1.00  0.020          O  
ATOM   5642  CB  THR A 357     128.420 -96.357  75.204  1.00  0.040          C  
ATOM   5643  OG1 THR A 357     127.555 -96.362  76.339  1.00  0.040          O  
ATOM   5644  CG2 THR A 357     127.569 -96.443  73.997  1.00  0.040          C  
ATOM   5645  H   THR A 357     130.228 -97.312  73.291  1.00  0.040          H  
ATOM   5646  HA  THR A 357     129.843 -97.557  76.269  1.00  0.040          H  
ATOM   5647  HB  THR A 357     128.978 -95.459  75.149  1.00  0.050          H  
ATOM   5648  HG1 THR A 357     128.054 -96.082  77.120  1.00  0.050          H  
ATOM   5649 1HG2 THR A 357     126.909 -95.581  73.956  1.00  0.050          H  
ATOM   5650 2HG2 THR A 357     128.215 -96.460  73.146  1.00  0.050          H  
ATOM   5651 3HG2 THR A 357     126.963 -97.345  74.016  1.00  0.050          H  
ATOM   5652  N   ASN A 358     128.236 -99.373  76.230  1.00  0.040          N  
ATOM   5653  CA  ASN A 358     127.483-100.584  76.328  1.00  0.040          C  
ATOM   5654  C   ASN A 358     126.062-100.267  75.834  1.00  0.030          C  
ATOM   5655  O   ASN A 358     125.625 -99.119  75.956  1.00  0.030          O  
ATOM   5656  CB  ASN A 358     127.554-100.981  77.775  1.00  0.060          C  
ATOM   5657  CG  ASN A 358     127.381-102.339  78.100  1.00  0.060          C  
ATOM   5658  OD1 ASN A 358     128.027-103.250  77.566  1.00  0.060          O  
ATOM   5659  ND2 ASN A 358     126.517-102.551  79.004  1.00  0.060          N  
ATOM   5660  H   ASN A 358     128.474 -98.894  77.095  1.00  0.050          H  
ATOM   5661  HA  ASN A 358     127.934-101.335  75.717  1.00  0.050          H  
ATOM   5662 1HB  ASN A 358     128.532-100.700  78.155  1.00  0.070          H  
ATOM   5663 2HB  ASN A 358     126.817-100.404  78.329  1.00  0.070          H  
ATOM   5664 1HD2 ASN A 358     126.338-103.464  79.311  1.00  0.070          H  
ATOM   5665 2HD2 ASN A 358     125.965-101.796  79.393  1.00  0.070          H  
ATOM   5666  N   PRO A 359     125.269-101.246  75.361  1.00  0.030          N  
ATOM   5667  CA  PRO A 359     123.888-101.086  74.930  1.00  0.030          C  
ATOM   5668  C   PRO A 359     122.953-100.457  75.975  1.00  0.030          C  
ATOM   5669  O   PRO A 359     121.849-100.051  75.617  1.00  0.030          O  
ATOM   5670  CB  PRO A 359     123.499-102.513  74.530  1.00  0.040          C  
ATOM   5671  CG  PRO A 359     124.818-103.135  74.123  1.00  0.040          C  
ATOM   5672  CD  PRO A 359     125.809-102.579  75.081  1.00  0.040          C  
ATOM   5673  HA  PRO A 359     123.895-100.448  74.032  1.00  0.040          H  
ATOM   5674 1HB  PRO A 359     123.017-103.029  75.380  1.00  0.050          H  
ATOM   5675 2HB  PRO A 359     122.767-102.484  73.710  1.00  0.050          H  
ATOM   5676 1HG  PRO A 359     124.806-104.215  74.103  1.00  0.050          H  
ATOM   5677 2HG  PRO A 359     125.063-102.833  73.088  1.00  0.050          H  
ATOM   5678 1HD  PRO A 359     125.876-103.207  75.970  1.00  0.050          H  
ATOM   5679 2HD  PRO A 359     126.720-102.512  74.546  1.00  0.050          H  
ATOM   5680  N   ASP A 360     123.348-100.380  77.259  1.00  0.040          N  
ATOM   5681  CA  ASP A 360     122.494 -99.738  78.234  1.00  0.040          C  
ATOM   5682  C   ASP A 360     123.241 -98.611  78.975  1.00  0.040          C  
ATOM   5683  O   ASP A 360     122.931 -98.286  80.124  1.00  0.050          O  
ATOM   5684  CB  ASP A 360     122.062-100.779  79.247  1.00  0.060          C  
ATOM   5685  CG  ASP A 360     123.301-101.340  79.890  1.00  0.060          C  
ATOM   5686  OD1 ASP A 360     124.384-100.944  79.432  1.00  0.060          O  
ATOM   5687  OD2 ASP A 360     123.209-102.131  80.804  1.00  0.060          O  
ATOM   5688  H   ASP A 360     124.233-100.748  77.610  1.00  0.050          H  
ATOM   5689  HA  ASP A 360     121.623 -99.315  77.733  1.00  0.050          H  
ATOM   5690 1HB  ASP A 360     121.415-100.332  80.003  1.00  0.070          H  
ATOM   5691 2HB  ASP A 360     121.510-101.580  78.750  1.00  0.070          H  
ATOM   5692  N   GLY A 361     124.139 -97.933  78.256  1.00  0.040          N  
ATOM   5693  CA  GLY A 361     124.846 -96.731  78.708  1.00  0.040          C  
ATOM   5694  C   GLY A 361     126.125 -96.900  79.550  1.00  0.050          C  
ATOM   5695  O   GLY A 361     126.833 -95.913  79.782  1.00  0.050          O  
ATOM   5696  H   GLY A 361     124.379 -98.296  77.328  1.00  0.050          H  
ATOM   5697 1HA  GLY A 361     125.101 -96.149  77.821  1.00  0.050          H  
ATOM   5698 2HA  GLY A 361     124.144 -96.119  79.269  1.00  0.050          H  
ATOM   5699  N   SER A 362     126.449 -98.109  80.006  1.00  0.050          N  
ATOM   5700  CA  SER A 362     127.643 -98.272  80.837  1.00  0.050          C  
ATOM   5701  C   SER A 362     128.900 -98.201  79.950  1.00  0.050          C  
ATOM   5702  O   SER A 362     128.813 -98.362  78.737  1.00  0.040          O  
ATOM   5703  CB  SER A 362     127.552 -99.592  81.615  1.00  0.070          C  
ATOM   5704  OG  SER A 362     127.669-100.695  80.786  1.00  0.070          O  
ATOM   5705  H   SER A 362     125.840 -98.902  79.810  1.00  0.060          H  
ATOM   5706  HA  SER A 362     127.663 -97.454  81.555  1.00  0.060          H  
ATOM   5707 1HB  SER A 362     128.292 -99.656  82.387  1.00  0.080          H  
ATOM   5708 2HB  SER A 362     126.581 -99.630  82.110  1.00  0.080          H  
ATOM   5709  HG  SER A 362     127.630-101.467  81.360  1.00  0.080          H  
ATOM   5710  N   PRO A 363     130.094 -97.930  80.490  1.00  0.060          N  
ATOM   5711  CA  PRO A 363     131.353 -97.967  79.760  1.00  0.050          C  
ATOM   5712  C   PRO A 363     131.787 -99.383  79.399  1.00  0.050          C  
ATOM   5713  O   PRO A 363     131.529-100.313  80.160  1.00  0.060          O  
ATOM   5714  CB  PRO A 363     132.309 -97.329  80.760  1.00  0.080          C  
ATOM   5715  CG  PRO A 363     131.703 -97.568  82.109  1.00  0.080          C  
ATOM   5716  CD  PRO A 363     130.218 -97.472  81.887  1.00  0.080          C  
ATOM   5717  HA  PRO A 363     131.261 -97.353  78.851  1.00  0.060          H  
ATOM   5718 1HB  PRO A 363     133.297 -97.804  80.670  1.00  0.090          H  
ATOM   5719 2HB  PRO A 363     132.422 -96.267  80.541  1.00  0.090          H  
ATOM   5720 1HG  PRO A 363     132.018 -98.560  82.477  1.00  0.090          H  
ATOM   5721 2HG  PRO A 363     132.088 -96.829  82.829  1.00  0.090          H  
ATOM   5722 1HD  PRO A 363     129.741 -98.121  82.597  1.00  0.090          H  
ATOM   5723 2HD  PRO A 363     129.875 -96.430  81.980  1.00  0.090          H  
ATOM   5724  N   ALA A 364     132.522 -99.519  78.290  1.00  0.050          N  
ATOM   5725  CA  ALA A 364     133.109-100.783  77.847  1.00  0.050          C  
ATOM   5726  C   ALA A 364     134.568-101.052  78.312  1.00  0.060          C  
ATOM   5727  O   ALA A 364     135.479-100.576  77.645  1.00  0.070          O  
ATOM   5728  CB  ALA A 364     133.126-100.726  76.347  1.00  0.070          C  
ATOM   5729  H   ALA A 364     132.614 -98.714  77.661  1.00  0.060          H  
ATOM   5730  HA  ALA A 364     132.454-101.579  78.180  1.00  0.060          H  
ATOM   5731 1HB  ALA A 364     133.480-101.640  75.952  1.00  0.080          H  
ATOM   5732 2HB  ALA A 364     132.128-100.529  76.003  1.00  0.080          H  
ATOM   5733 3HB  ALA A 364     133.772 -99.918  76.033  1.00  0.080          H  
ATOM   5734  N   PRO A 365     134.844-101.841  79.373  1.00  0.060          N  
ATOM   5735  CA  PRO A 365     136.183-102.068  79.911  1.00  0.070          C  
ATOM   5736  C   PRO A 365     136.995-103.026  79.048  1.00  0.060          C  
ATOM   5737  O   PRO A 365     136.434-103.960  78.482  1.00  0.050          O  
ATOM   5738  CB  PRO A 365     135.879-102.703  81.270  1.00  0.110          C  
ATOM   5739  CG  PRO A 365     134.576-103.450  81.044  1.00  0.110          C  
ATOM   5740  CD  PRO A 365     133.789-102.597  80.056  1.00  0.110          C  
ATOM   5741  HA  PRO A 365     136.701-101.100  80.010  1.00  0.080          H  
ATOM   5742 1HB  PRO A 365     136.711-103.359  81.570  1.00  0.130          H  
ATOM   5743 2HB  PRO A 365     135.793-101.923  82.042  1.00  0.130          H  
ATOM   5744 1HG  PRO A 365     134.785-104.458  80.647  1.00  0.130          H  
ATOM   5745 2HG  PRO A 365     134.047-103.588  81.999  1.00  0.130          H  
ATOM   5746 1HD  PRO A 365     133.260-103.258  79.356  1.00  0.130          H  
ATOM   5747 2HD  PRO A 365     133.124-101.937  80.604  1.00  0.130          H  
ATOM   5748  N   ARG A 366     138.315-102.873  79.047  1.00  0.080          N  
ATOM   5749  CA  ARG A 366     139.244-103.775  78.364  1.00  0.070          C  
ATOM   5750  C   ARG A 366     138.837-104.125  76.930  1.00  0.070          C  
ATOM   5751  O   ARG A 366     138.746-105.305  76.589  1.00  0.060          O  
ATOM   5752  CB  ARG A 366     139.380-105.071  79.148  1.00  0.100          C  
ATOM   5753  CG  ARG A 366     139.926-104.916  80.552  1.00  0.100          C  
ATOM   5754  CD  ARG A 366     140.092-106.225  81.220  1.00  0.100          C  
ATOM   5755  NE  ARG A 366     140.596-106.075  82.582  1.00  0.100          N  
ATOM   5756  CZ  ARG A 366     140.800-107.085  83.457  1.00  0.100          C  
ATOM   5757  NH1 ARG A 366     140.546-108.333  83.112  1.00  0.100          N  
ATOM   5758  NH2 ARG A 366     141.260-106.816  84.669  1.00  0.100          N  
ATOM   5759  H   ARG A 366     138.702-102.081  79.545  1.00  0.100          H  
ATOM   5760  HA  ARG A 366     140.217-103.282  78.327  1.00  0.080          H  
ATOM   5761 1HB  ARG A 366     138.409-105.559  79.220  1.00  0.120          H  
ATOM   5762 2HB  ARG A 366     140.046-105.748  78.614  1.00  0.120          H  
ATOM   5763 1HG  ARG A 366     140.894-104.420  80.514  1.00  0.120          H  
ATOM   5764 2HG  ARG A 366     139.234-104.317  81.145  1.00  0.120          H  
ATOM   5765 1HD  ARG A 366     139.125-106.728  81.261  1.00  0.120          H  
ATOM   5766 2HD  ARG A 366     140.799-106.831  80.654  1.00  0.120          H  
ATOM   5767  HE  ARG A 366     140.804-105.133  82.897  1.00  0.120          H  
ATOM   5768 1HH1 ARG A 366     140.196-108.545  82.190  1.00  0.120          H  
ATOM   5769 2HH1 ARG A 366     140.701-109.082  83.772  1.00  0.120          H  
ATOM   5770 1HH2 ARG A 366     141.455-105.860  84.936  1.00  0.120          H  
ATOM   5771 2HH2 ARG A 366     141.416-107.562  85.331  1.00  0.120          H  
ATOM   5772  N   VAL A 367     138.636-103.109  76.092  1.00  0.090          N  
ATOM   5773  CA  VAL A 367     138.225-103.359  74.697  1.00  0.080          C  
ATOM   5774  C   VAL A 367     139.189-102.791  73.657  1.00  0.080          C  
ATOM   5775  O   VAL A 367     139.215-101.577  73.459  1.00  0.070          O  
ATOM   5776  CB  VAL A 367     136.805-102.760  74.402  1.00  0.120          C  
ATOM   5777  CG1 VAL A 367     136.396-102.988  72.953  1.00  0.120          C  
ATOM   5778  CG2 VAL A 367     135.807-103.405  75.286  1.00  0.120          C  
ATOM   5779  H   VAL A 367     138.778-102.174  76.490  1.00  0.110          H  
ATOM   5780  HA  VAL A 367     138.114-104.432  74.576  1.00  0.100          H  
ATOM   5781  HB  VAL A 367     136.799-101.708  74.564  1.00  0.140          H  
ATOM   5782 1HG1 VAL A 367     135.402-102.568  72.791  1.00  0.140          H  
ATOM   5783 2HG1 VAL A 367     137.094-102.510  72.270  1.00  0.140          H  
ATOM   5784 3HG1 VAL A 367     136.374-104.055  72.757  1.00  0.140          H  
ATOM   5785 1HG2 VAL A 367     134.844-103.012  75.073  1.00  0.140          H  
ATOM   5786 2HG2 VAL A 367     135.802-104.486  75.112  1.00  0.140          H  
ATOM   5787 3HG2 VAL A 367     136.058-103.206  76.301  1.00  0.140          H  
ATOM   5788  N   PRO A 368     139.959-103.624  72.947  1.00  0.080          N  
ATOM   5789  CA  PRO A 368     140.841-103.210  71.876  1.00  0.070          C  
ATOM   5790  C   PRO A 368     140.026-102.479  70.819  1.00  0.070          C  
ATOM   5791  O   PRO A 368     138.952-102.962  70.442  1.00  0.060          O  
ATOM   5792  CB  PRO A 368     141.393-104.542  71.372  1.00  0.110          C  
ATOM   5793  CG  PRO A 368     141.307-105.469  72.570  1.00  0.110          C  
ATOM   5794  CD  PRO A 368     140.043-105.051  73.293  1.00  0.110          C  
ATOM   5795  HA  PRO A 368     141.642-102.583  72.246  1.00  0.080          H  
ATOM   5796 1HB  PRO A 368     140.810-104.885  70.527  1.00  0.130          H  
ATOM   5797 2HB  PRO A 368     142.423-104.404  71.009  1.00  0.130          H  
ATOM   5798 1HG  PRO A 368     141.262-106.519  72.225  1.00  0.130          H  
ATOM   5799 2HG  PRO A 368     142.205-105.375  73.195  1.00  0.130          H  
ATOM   5800 1HD  PRO A 368     139.171-105.599  72.925  1.00  0.130          H  
ATOM   5801 2HD  PRO A 368     140.193-105.193  74.376  1.00  0.130          H  
ATOM   5802  N   VAL A 369     140.563-101.361  70.336  1.00  0.070          N  
ATOM   5803  CA  VAL A 369     139.985-100.501  69.301  1.00  0.080          C  
ATOM   5804  C   VAL A 369     141.001 -99.991  68.280  1.00  0.090          C  
ATOM   5805  O   VAL A 369     142.195 -99.811  68.579  1.00  0.100          O  
ATOM   5806  CB  VAL A 369     139.286 -99.267  69.936  1.00  0.110          C  
ATOM   5807  CG1 VAL A 369     138.060 -99.647  70.722  1.00  0.110          C  
ATOM   5808  CG2 VAL A 369     140.256 -98.597  70.902  1.00  0.110          C  
ATOM   5809  H   VAL A 369     141.460-101.084  70.730  1.00  0.080          H  
ATOM   5810  HA  VAL A 369     139.244-101.080  68.757  1.00  0.100          H  
ATOM   5811  HB  VAL A 369     138.994 -98.575  69.141  1.00  0.130          H  
ATOM   5812 1HG1 VAL A 369     137.617 -98.753  71.150  1.00  0.130          H  
ATOM   5813 2HG1 VAL A 369     137.366-100.113  70.078  1.00  0.130          H  
ATOM   5814 3HG1 VAL A 369     138.324-100.327  71.510  1.00  0.130          H  
ATOM   5815 1HG2 VAL A 369     139.780 -97.724  71.335  1.00  0.130          H  
ATOM   5816 2HG2 VAL A 369     140.528 -99.289  71.700  1.00  0.130          H  
ATOM   5817 3HG2 VAL A 369     141.145 -98.304  70.376  1.00  0.130          H  
ATOM   5818  N   VAL A 370     140.510 -99.722  67.070  1.00  0.090          N  
ATOM   5819  CA  VAL A 370     141.335 -99.138  66.027  1.00  0.120          C  
ATOM   5820  C   VAL A 370     140.670 -98.021  65.225  1.00  0.100          C  
ATOM   5821  O   VAL A 370     139.449 -97.970  65.059  1.00  0.120          O  
ATOM   5822  CB  VAL A 370     141.787-100.234  65.023  1.00  0.160          C  
ATOM   5823  CG1 VAL A 370     142.665-101.277  65.709  1.00  0.160          C  
ATOM   5824  CG2 VAL A 370     140.533-100.933  64.405  1.00  0.160          C  
ATOM   5825  H   VAL A 370     139.520 -99.908  66.875  1.00  0.110          H  
ATOM   5826  HA  VAL A 370     142.224 -98.722  66.499  1.00  0.140          H  
ATOM   5827  HB  VAL A 370     142.379 -99.763  64.230  1.00  0.190          H  
ATOM   5828 1HG1 VAL A 370     142.980-102.006  64.972  1.00  0.190          H  
ATOM   5829 2HG1 VAL A 370     143.540-100.787  66.131  1.00  0.190          H  
ATOM   5830 3HG1 VAL A 370     142.114-101.773  66.499  1.00  0.190          H  
ATOM   5831 1HG2 VAL A 370     140.852-101.690  63.692  1.00  0.190          H  
ATOM   5832 2HG2 VAL A 370     139.944-101.407  65.194  1.00  0.190          H  
ATOM   5833 3HG2 VAL A 370     139.908-100.202  63.889  1.00  0.190          H  
ATOM   5834  N   ILE A 371     141.507 -97.205  64.614  1.00  0.130          N  
ATOM   5835  CA  ILE A 371     141.058 -96.231  63.640  1.00  0.140          C  
ATOM   5836  C   ILE A 371     141.331 -96.907  62.324  1.00  0.140          C  
ATOM   5837  O   ILE A 371     142.389 -97.507  62.169  1.00  0.210          O  
ATOM   5838  CB  ILE A 371     141.771 -94.856  63.736  1.00  0.190          C  
ATOM   5839  CG1 ILE A 371     141.460 -94.219  65.068  1.00  0.190          C  
ATOM   5840  CG2 ILE A 371     141.310 -93.943  62.599  1.00  0.190          C  
ATOM   5841  CD1 ILE A 371     142.228 -92.965  65.382  1.00  0.190          C  
ATOM   5842  H   ILE A 371     142.499 -97.291  64.803  1.00  0.160          H  
ATOM   5843  HA  ILE A 371     139.985 -96.073  63.730  1.00  0.170          H  
ATOM   5844  HB  ILE A 371     142.846 -94.999  63.671  1.00  0.230          H  
ATOM   5845 1HG1 ILE A 371     140.428 -93.969  65.073  1.00  0.230          H  
ATOM   5846 2HG1 ILE A 371     141.649 -94.950  65.850  1.00  0.230          H  
ATOM   5847 1HG2 ILE A 371     141.796 -92.982  62.638  1.00  0.230          H  
ATOM   5848 2HG2 ILE A 371     141.546 -94.390  61.653  1.00  0.230          H  
ATOM   5849 3HG2 ILE A 371     140.235 -93.816  62.673  1.00  0.230          H  
ATOM   5850 1HD1 ILE A 371     141.911 -92.580  66.320  1.00  0.230          H  
ATOM   5851 2HD1 ILE A 371     143.297 -93.170  65.411  1.00  0.230          H  
ATOM   5852 3HD1 ILE A 371     142.021 -92.227  64.645  1.00  0.230          H  
ATOM   5853  N   GLU A 372     140.371 -96.890  61.410  1.00  0.120          N  
ATOM   5854  CA  GLU A 372     140.613 -97.571  60.151  1.00  0.250          C  
ATOM   5855  C   GLU A 372     141.873 -96.927  59.612  1.00  0.460          C  
ATOM   5856  O   GLU A 372     142.067 -95.716  59.739  1.00  1.490          O  
ATOM   5857  CB  GLU A 372     139.463 -97.401  59.158  1.00  0.300          C  
ATOM   5858  CG  GLU A 372     138.119 -98.019  59.565  1.00  0.300          C  
ATOM   5859  CD  GLU A 372     138.067 -99.515  59.662  1.00  0.300          C  
ATOM   5860  OE1 GLU A 372     139.052-100.190  59.440  1.00  0.300          O  
ATOM   5861  OE2 GLU A 372     136.998 -99.996  59.944  1.00  0.300          O  
ATOM   5862  H   GLU A 372     139.501 -96.388  61.602  1.00  0.140          H  
ATOM   5863  HA  GLU A 372     140.800 -98.630  60.331  1.00  0.300          H  
ATOM   5864 1HB  GLU A 372     139.293 -96.337  58.993  1.00  0.360          H  
ATOM   5865 2HB  GLU A 372     139.749 -97.834  58.201  1.00  0.360          H  
ATOM   5866 1HG  GLU A 372     137.849 -97.615  60.541  1.00  0.360          H  
ATOM   5867 2HG  GLU A 372     137.365 -97.694  58.851  1.00  0.360          H  
ATOM   5868  N   GLY A 373     142.706 -97.678  58.950  1.00  0.860          N  
ATOM   5869  CA  GLY A 373     143.973 -97.106  58.566  1.00  0.930          C  
ATOM   5870  C   GLY A 373     144.954 -97.397  59.705  1.00  0.940          C  
ATOM   5871  O   GLY A 373     145.280 -98.555  59.926  1.00  1.900          O  
ATOM   5872  H   GLY A 373     142.506 -98.656  58.803  1.00  1.030          H  
ATOM   5873 1HA  GLY A 373     144.324 -97.557  57.638  1.00  1.120          H  
ATOM   5874 2HA  GLY A 373     143.879 -96.033  58.406  1.00  1.120          H  
ATOM   5875  N   LEU A 374     145.421 -96.397  60.426  1.00  0.780          N  
ATOM   5876  CA  LEU A 374     146.557 -96.542  61.354  1.00  0.610          C  
ATOM   5877  C   LEU A 374     146.687 -97.970  61.924  1.00  0.700          C  
ATOM   5878  O   LEU A 374     145.795 -98.493  62.588  1.00  1.270          O  
ATOM   5879  CB  LEU A 374     146.319 -95.541  62.498  1.00  0.920          C  
ATOM   5880  CG  LEU A 374     146.254 -94.029  62.077  1.00  0.920          C  
ATOM   5881  CD1 LEU A 374     145.781 -93.193  63.244  1.00  0.920          C  
ATOM   5882  CD2 LEU A 374     147.630 -93.539  61.622  1.00  0.920          C  
ATOM   5883  H   LEU A 374     145.020 -95.486  60.263  1.00  0.940          H  
ATOM   5884  HA  LEU A 374     147.475 -96.313  60.820  1.00  0.730          H  
ATOM   5885 1HB  LEU A 374     145.370 -95.797  62.977  1.00  1.110          H  
ATOM   5886 2HB  LEU A 374     147.116 -95.658  63.234  1.00  1.110          H  
ATOM   5887  HG  LEU A 374     145.537 -93.910  61.272  1.00  1.110          H  
ATOM   5888 1HD1 LEU A 374     145.723 -92.173  62.917  1.00  1.110          H  
ATOM   5889 2HD1 LEU A 374     144.798 -93.528  63.555  1.00  1.110          H  
ATOM   5890 3HD1 LEU A 374     146.475 -93.275  64.084  1.00  1.110          H  
ATOM   5891 1HD2 LEU A 374     147.563 -92.490  61.336  1.00  1.110          H  
ATOM   5892 2HD2 LEU A 374     148.343 -93.644  62.442  1.00  1.110          H  
ATOM   5893 3HD2 LEU A 374     147.977 -94.113  60.769  1.00  1.110          H  
ATOM   5894  N   ASP A 375     147.871 -98.573  61.729  1.00  0.470          N  
ATOM   5895  CA  ASP A 375     148.117 -99.972  62.074  1.00  0.630          C  
ATOM   5896  C   ASP A 375     148.527-100.267  63.505  1.00  0.510          C  
ATOM   5897  O   ASP A 375     148.731-101.425  63.858  1.00  0.540          O  
ATOM   5898  CB  ASP A 375     149.150-100.520  61.095  1.00  0.820          C  
ATOM   5899  CG  ASP A 375     150.428 -99.703  61.128  1.00  0.820          C  
ATOM   5900  OD1 ASP A 375     150.331 -98.526  61.483  1.00  0.820          O  
ATOM   5901  OD2 ASP A 375     151.468-100.211  60.790  1.00  0.820          O  
ATOM   5902  H   ASP A 375     148.637 -98.078  61.265  1.00  0.560          H  
ATOM   5903  HA  ASP A 375     147.185-100.508  61.892  1.00  0.760          H  
ATOM   5904 1HB  ASP A 375     149.383-101.554  61.351  1.00  0.980          H  
ATOM   5905 2HB  ASP A 375     148.741-100.509  60.085  1.00  0.980          H  
ATOM   5906  N   SER A 376     148.560 -99.215  64.302  1.00  0.510          N  
ATOM   5907  CA  SER A 376     148.818 -99.142  65.739  1.00  0.640          C  
ATOM   5908  C   SER A 376     147.876-100.093  66.471  1.00  0.960          C  
ATOM   5909  O   SER A 376     148.295-101.250  66.507  1.00  2.130          O  
ATOM   5910  CB  SER A 376     148.649 -97.711  66.220  1.00  0.840          C  
ATOM   5911  OG  SER A 376     147.322 -97.271  66.066  1.00  0.840          O  
ATOM   5912  H   SER A 376     148.370 -98.337  63.838  1.00  0.610          H  
ATOM   5913  HA  SER A 376     149.844 -99.459  65.928  1.00  0.770          H  
ATOM   5914 1HB  SER A 376     148.938 -97.639  67.269  1.00  1.010          H  
ATOM   5915 2HB  SER A 376     149.313 -97.062  65.654  1.00  1.010          H  
ATOM   5916  HG  SER A 376     147.296 -96.384  66.436  1.00  1.010          H  
ATOM   5917  N   GLN A 377     147.546 -99.691  67.664  1.00  0.170          N  
ATOM   5918  CA  GLN A 377     146.201-100.033  68.139  1.00  0.370          C  
ATOM   5919  C   GLN A 377     146.059 -99.389  69.478  1.00  0.420          C  
ATOM   5920  O   GLN A 377     147.056 -98.930  70.029  1.00  0.700          O  
ATOM   5921  CB  GLN A 377     145.913-101.539  68.266  1.00  0.440          C  
ATOM   5922  CG  GLN A 377     146.732-102.287  69.293  1.00  0.440          C  
ATOM   5923  CD  GLN A 377     146.297-103.732  69.387  1.00  0.440          C  
ATOM   5924  OE1 GLN A 377     145.879-104.360  68.387  1.00  0.440          O  
ATOM   5925  NE2 GLN A 377     146.388-104.286  70.595  1.00  0.440          N  
ATOM   5926  H   GLN A 377     148.255 -99.834  68.366  1.00  0.200          H  
ATOM   5927  HA  GLN A 377     145.459 -99.594  67.471  1.00  0.440          H  
ATOM   5928 1HB  GLN A 377     144.862-101.671  68.538  1.00  0.530          H  
ATOM   5929 2HB  GLN A 377     146.050-102.022  67.302  1.00  0.530          H  
ATOM   5930 1HG  GLN A 377     147.780-102.261  68.996  1.00  0.530          H  
ATOM   5931 2HG  GLN A 377     146.605-101.829  70.275  1.00  0.530          H  
ATOM   5932 1HE2 GLN A 377     146.118-105.242  70.732  1.00  0.530          H  
ATOM   5933 2HE2 GLN A 377     146.732-103.752  71.369  1.00  0.530          H  
ATOM   5934  N   ALA A 378     144.870 -99.424  70.060  1.00  0.210          N  
ATOM   5935  CA  ALA A 378     144.722 -98.963  71.433  1.00  0.210          C  
ATOM   5936  C   ALA A 378     143.744 -99.848  72.173  1.00  0.180          C  
ATOM   5937  O   ALA A 378     142.956-100.556  71.555  1.00  0.190          O  
ATOM   5938  CB  ALA A 378     144.230 -97.529  71.471  1.00  0.290          C  
ATOM   5939  H   ALA A 378     144.039 -99.746  69.553  1.00  0.250          H  
ATOM   5940  HA  ALA A 378     145.690 -99.030  71.929  1.00  0.250          H  
ATOM   5941 1HB  ALA A 378     144.132 -97.200  72.503  1.00  0.350          H  
ATOM   5942 2HB  ALA A 378     144.938 -96.886  70.950  1.00  0.350          H  
ATOM   5943 3HB  ALA A 378     143.270 -97.484  70.985  1.00  0.350          H  
ATOM   5944  N   VAL A 379     143.805 -99.845  73.499  1.00  0.190          N  
ATOM   5945  CA  VAL A 379     142.832-100.610  74.264  1.00  0.170          C  
ATOM   5946  C   VAL A 379     142.047 -99.690  75.165  1.00  0.150          C  
ATOM   5947  O   VAL A 379     142.621 -98.906  75.928  1.00  0.180          O  
ATOM   5948  CB  VAL A 379     143.510-101.740  75.065  1.00  0.250          C  
ATOM   5949  CG1 VAL A 379     142.461-102.521  75.890  1.00  0.250          C  
ATOM   5950  CG2 VAL A 379     144.232-102.684  74.089  1.00  0.250          C  
ATOM   5951  H   VAL A 379     144.494 -99.277  73.977  1.00  0.230          H  
ATOM   5952  HA  VAL A 379     142.118-101.050  73.588  1.00  0.200          H  
ATOM   5953  HB  VAL A 379     144.227-101.309  75.762  1.00  0.300          H  
ATOM   5954 1HG1 VAL A 379     142.957-103.310  76.451  1.00  0.300          H  
ATOM   5955 2HG1 VAL A 379     141.954-101.855  76.591  1.00  0.300          H  
ATOM   5956 3HG1 VAL A 379     141.729-102.964  75.224  1.00  0.300          H  
ATOM   5957 1HG2 VAL A 379     144.719-103.479  74.649  1.00  0.300          H  
ATOM   5958 2HG2 VAL A 379     143.521-103.116  73.404  1.00  0.300          H  
ATOM   5959 3HG2 VAL A 379     144.981-102.133  73.528  1.00  0.300          H  
ATOM   5960  N   THR A 380     140.734 -99.780  75.025  1.00  0.120          N  
ATOM   5961  CA  THR A 380     139.758 -99.001  75.764  1.00  0.100          C  
ATOM   5962  C   THR A 380     139.870 -99.313  77.245  1.00  0.120          C  
ATOM   5963  O   THR A 380     139.800-100.482  77.656  1.00  0.150          O  
ATOM   5964  CB  THR A 380     138.355 -99.335  75.254  1.00  0.150          C  
ATOM   5965  OG1 THR A 380     138.303 -99.131  73.846  1.00  0.150          O  
ATOM   5966  CG2 THR A 380     137.372 -98.478  75.848  1.00  0.150          C  
ATOM   5967  H   THR A 380     140.364-100.454  74.358  1.00  0.140          H  
ATOM   5968  HA  THR A 380     139.958 -97.942  75.632  1.00  0.120          H  
ATOM   5969  HB  THR A 380     138.131-100.341  75.496  1.00  0.180          H  
ATOM   5970  HG1 THR A 380     138.781 -99.876  73.425  1.00  0.180          H  
ATOM   5971 1HG2 THR A 380     136.391 -98.738  75.463  1.00  0.180          H  
ATOM   5972 2HG2 THR A 380     137.376 -98.600  76.929  1.00  0.180          H  
ATOM   5973 3HG2 THR A 380     137.612 -97.458  75.586  1.00  0.180          H  
ATOM   5974  N   GLN A 381     139.948 -98.262  78.051  1.00  0.110          N  
ATOM   5975  CA  GLN A 381     140.094 -98.363  79.490  1.00  0.120          C  
ATOM   5976  C   GLN A 381     138.760 -98.576  80.184  1.00  0.090          C  
ATOM   5977  O   GLN A 381     137.710 -98.619  79.542  1.00  0.080          O  
ATOM   5978  CB  GLN A 381     140.812 -97.118  80.000  1.00  0.160          C  
ATOM   5979  CG  GLN A 381     142.194 -96.968  79.383  1.00  0.160          C  
ATOM   5980  CD  GLN A 381     143.092 -98.108  79.768  1.00  0.160          C  
ATOM   5981  OE1 GLN A 381     143.366 -98.295  80.957  1.00  0.160          O  
ATOM   5982  NE2 GLN A 381     143.536 -98.898  78.794  1.00  0.160          N  
ATOM   5983  H   GLN A 381     139.928 -97.319  77.644  1.00  0.130          H  
ATOM   5984  HA  GLN A 381     140.715 -99.231  79.710  1.00  0.140          H  
ATOM   5985 1HB  GLN A 381     140.223 -96.227  79.746  1.00  0.200          H  
ATOM   5986 2HB  GLN A 381     140.917 -97.152  81.080  1.00  0.200          H  
ATOM   5987 1HG  GLN A 381     142.104 -96.956  78.294  1.00  0.200          H  
ATOM   5988 2HG  GLN A 381     142.642 -96.039  79.731  1.00  0.200          H  
ATOM   5989 1HE2 GLN A 381     144.125 -99.675  79.011  1.00  0.200          H  
ATOM   5990 2HE2 GLN A 381     143.268 -98.736  77.811  1.00  0.200          H  
ATOM   5991  N   ASP A 382     138.794 -98.700  81.509  1.00  0.100          N  
ATOM   5992  CA  ASP A 382     137.615 -99.007  82.320  1.00  0.090          C  
ATOM   5993  C   ASP A 382     136.458 -98.019  82.144  1.00  0.100          C  
ATOM   5994  O   ASP A 382     135.315 -98.330  82.476  1.00  0.100          O  
ATOM   5995  CB  ASP A 382     137.980 -99.027  83.804  1.00  0.130          C  
ATOM   5996  CG  ASP A 382     138.915-100.171  84.203  1.00  0.130          C  
ATOM   5997  OD1 ASP A 382     139.222-101.006  83.379  1.00  0.130          O  
ATOM   5998  OD2 ASP A 382     139.323-100.187  85.336  1.00  0.130          O  
ATOM   5999  H   ASP A 382     139.690 -98.654  81.980  1.00  0.120          H  
ATOM   6000  HA  ASP A 382     137.263 -99.995  82.037  1.00  0.110          H  
ATOM   6001 1HB  ASP A 382     138.450 -98.082  84.072  1.00  0.160          H  
ATOM   6002 2HB  ASP A 382     137.066 -99.109  84.394  1.00  0.160          H  
ATOM   6003  N   ASP A 383     136.757 -96.804  81.690  1.00  0.100          N  
ATOM   6004  CA  ASP A 383     135.758 -95.774  81.491  1.00  0.090          C  
ATOM   6005  C   ASP A 383     135.170 -95.781  80.079  1.00  0.090          C  
ATOM   6006  O   ASP A 383     134.377 -94.904  79.733  1.00  0.090          O  
ATOM   6007  CB  ASP A 383     136.372 -94.418  81.807  1.00  0.130          C  
ATOM   6008  CG  ASP A 383     137.529 -94.137  80.901  1.00  0.130          C  
ATOM   6009  OD1 ASP A 383     137.833 -95.014  80.092  1.00  0.130          O  
ATOM   6010  OD2 ASP A 383     138.127 -93.094  81.010  1.00  0.130          O  
ATOM   6011  H   ASP A 383     137.712 -96.585  81.410  1.00  0.120          H  
ATOM   6012  HA  ASP A 383     134.945 -95.952  82.194  1.00  0.110          H  
ATOM   6013 1HB  ASP A 383     135.624 -93.635  81.680  1.00  0.160          H  
ATOM   6014 2HB  ASP A 383     136.711 -94.395  82.843  1.00  0.160          H  
ATOM   6015  N   GLY A 384     135.517 -96.782  79.269  1.00  0.090          N  
ATOM   6016  CA  GLY A 384     134.978 -96.893  77.924  1.00  0.090          C  
ATOM   6017  C   GLY A 384     135.702 -95.972  76.954  1.00  0.090          C  
ATOM   6018  O   GLY A 384     135.273 -95.770  75.820  1.00  0.100          O  
ATOM   6019  H   GLY A 384     136.205 -97.474  79.582  1.00  0.110          H  
ATOM   6020 1HA  GLY A 384     135.073 -97.927  77.590  1.00  0.110          H  
ATOM   6021 2HA  GLY A 384     133.917 -96.662  77.933  1.00  0.110          H  
ATOM   6022  N   VAL A 385     136.801 -95.366  77.380  1.00  0.090          N  
ATOM   6023  CA  VAL A 385     137.498 -94.439  76.510  1.00  0.110          C  
ATOM   6024  C   VAL A 385     138.916 -94.857  76.152  1.00  0.110          C  
ATOM   6025  O   VAL A 385     139.637 -95.495  76.932  1.00  0.090          O  
ATOM   6026  CB  VAL A 385     137.486 -93.013  77.137  1.00  0.150          C  
ATOM   6027  CG1 VAL A 385     138.281 -91.974  76.261  1.00  0.150          C  
ATOM   6028  CG2 VAL A 385     136.033 -92.558  77.276  1.00  0.150          C  
ATOM   6029  H   VAL A 385     137.138 -95.495  78.349  1.00  0.110          H  
ATOM   6030  HA  VAL A 385     136.944 -94.379  75.581  1.00  0.130          H  
ATOM   6031  HB  VAL A 385     137.955 -93.049  78.125  1.00  0.180          H  
ATOM   6032 1HG1 VAL A 385     138.230 -91.002  76.739  1.00  0.180          H  
ATOM   6033 2HG1 VAL A 385     139.323 -92.256  76.173  1.00  0.180          H  
ATOM   6034 3HG1 VAL A 385     137.833 -91.912  75.267  1.00  0.180          H  
ATOM   6035 1HG2 VAL A 385     136.001 -91.572  77.728  1.00  0.180          H  
ATOM   6036 2HG2 VAL A 385     135.575 -92.523  76.289  1.00  0.180          H  
ATOM   6037 3HG2 VAL A 385     135.490 -93.257  77.909  1.00  0.180          H  
ATOM   6038  N   ALA A 386     139.284 -94.536  74.920  1.00  0.130          N  
ATOM   6039  CA  ALA A 386     140.655 -94.758  74.473  1.00  0.130          C  
ATOM   6040  C   ALA A 386     141.208 -93.456  73.915  1.00  0.090          C  
ATOM   6041  O   ALA A 386     140.572 -92.808  73.086  1.00  0.070          O  
ATOM   6042  CB  ALA A 386     140.720 -95.841  73.398  1.00  0.180          C  
ATOM   6043  H   ALA A 386     138.568 -94.084  74.331  1.00  0.160          H  
ATOM   6044  HA  ALA A 386     141.261 -95.057  75.328  1.00  0.160          H  
ATOM   6045 1HB  ALA A 386     141.754 -95.980  73.082  1.00  0.220          H  
ATOM   6046 2HB  ALA A 386     140.335 -96.774  73.775  1.00  0.220          H  
ATOM   6047 3HB  ALA A 386     140.123 -95.532  72.543  1.00  0.220          H  
ATOM   6048  N   ARG A 387     142.430 -93.088  74.294  1.00  0.090          N  
ATOM   6049  CA  ARG A 387     142.983 -91.865  73.722  1.00  0.060          C  
ATOM   6050  C   ARG A 387     143.577 -92.201  72.390  1.00  0.050          C  
ATOM   6051  O   ARG A 387     144.760 -92.532  72.291  1.00  0.050          O  
ATOM   6052  CB  ARG A 387     144.072 -91.218  74.564  1.00  0.100          C  
ATOM   6053  CG  ARG A 387     144.599 -89.879  73.942  1.00  0.100          C  
ATOM   6054  CD  ARG A 387     145.603 -89.187  74.789  1.00  0.100          C  
ATOM   6055  NE  ARG A 387     146.865 -89.921  74.894  1.00  0.100          N  
ATOM   6056  CZ  ARG A 387     147.924 -89.838  74.035  1.00  0.100          C  
ATOM   6057  NH1 ARG A 387     147.910 -89.042  72.965  1.00  0.100          N  
ATOM   6058  NH2 ARG A 387     149.005 -90.574  74.283  1.00  0.100          N  
ATOM   6059  H   ARG A 387     142.949 -93.632  74.970  1.00  0.110          H  
ATOM   6060  HA  ARG A 387     142.178 -91.142  73.571  1.00  0.070          H  
ATOM   6061 1HB  ARG A 387     143.690 -91.000  75.561  1.00  0.120          H  
ATOM   6062 2HB  ARG A 387     144.915 -91.899  74.670  1.00  0.120          H  
ATOM   6063 1HG  ARG A 387     145.063 -90.070  72.972  1.00  0.120          H  
ATOM   6064 2HG  ARG A 387     143.759 -89.196  73.798  1.00  0.120          H  
ATOM   6065 1HD  ARG A 387     145.804 -88.190  74.391  1.00  0.120          H  
ATOM   6066 2HD  ARG A 387     145.197 -89.099  75.785  1.00  0.120          H  
ATOM   6067  HE  ARG A 387     146.961 -90.544  75.685  1.00  0.120          H  
ATOM   6068 1HH1 ARG A 387     147.095 -88.448  72.725  1.00  0.120          H  
ATOM   6069 2HH1 ARG A 387     148.704 -89.003  72.350  1.00  0.120          H  
ATOM   6070 1HH2 ARG A 387     149.027 -91.180  75.091  1.00  0.120          H  
ATOM   6071 2HH2 ARG A 387     149.803 -90.529  73.667  1.00  0.120          H  
ATOM   6072  N   LEU A 388     142.754 -92.166  71.370  1.00  0.040          N  
ATOM   6073  CA  LEU A 388     143.240 -92.543  70.073  1.00  0.010          C  
ATOM   6074  C   LEU A 388     143.972 -91.325  69.552  1.00  0.050          C  
ATOM   6075  O   LEU A 388     143.595 -90.196  69.867  1.00  0.080          O  
ATOM   6076  CB  LEU A 388     142.085 -92.921  69.154  1.00  0.030          C  
ATOM   6077  CG  LEU A 388     141.185 -94.089  69.551  1.00  0.030          C  
ATOM   6078  CD1 LEU A 388     140.011 -94.141  68.596  1.00  0.030          C  
ATOM   6079  CD2 LEU A 388     141.946 -95.372  69.476  1.00  0.030          C  
ATOM   6080  H   LEU A 388     141.774 -91.872  71.519  1.00  0.050          H  
ATOM   6081  HA  LEU A 388     143.946 -93.365  70.164  1.00  0.010          H  
ATOM   6082 1HB  LEU A 388     141.471 -92.084  69.004  1.00  0.030          H  
ATOM   6083 2HB  LEU A 388     142.535 -93.198  68.234  1.00  0.030          H  
ATOM   6084  HG  LEU A 388     140.809 -93.940  70.566  1.00  0.030          H  
ATOM   6085 1HD1 LEU A 388     139.375 -94.966  68.860  1.00  0.030          H  
ATOM   6086 2HD1 LEU A 388     139.451 -93.208  68.657  1.00  0.030          H  
ATOM   6087 3HD1 LEU A 388     140.355 -94.279  67.600  1.00  0.030          H  
ATOM   6088 1HD2 LEU A 388     141.287 -96.174  69.747  1.00  0.030          H  
ATOM   6089 2HD2 LEU A 388     142.315 -95.534  68.463  1.00  0.030          H  
ATOM   6090 3HD2 LEU A 388     142.777 -95.336  70.165  1.00  0.030          H  
ATOM   6091  N   SER A 389     144.999 -91.516  68.742  1.00  0.050          N  
ATOM   6092  CA  SER A 389     145.716 -90.355  68.227  1.00  0.100          C  
ATOM   6093  C   SER A 389     146.016 -90.490  66.758  1.00  0.150          C  
ATOM   6094  O   SER A 389     146.612 -91.473  66.307  1.00  0.290          O  
ATOM   6095  CB  SER A 389     146.997 -90.143  69.009  1.00  0.120          C  
ATOM   6096  OG  SER A 389     147.743 -89.073  68.492  1.00  0.120          O  
ATOM   6097  H   SER A 389     145.299 -92.449  68.498  1.00  0.060          H  
ATOM   6098  HA  SER A 389     145.090 -89.470  68.351  1.00  0.120          H  
ATOM   6099 1HB  SER A 389     146.742 -89.938  70.054  1.00  0.140          H  
ATOM   6100 2HB  SER A 389     147.593 -91.052  68.989  1.00  0.140          H  
ATOM   6101  HG  SER A 389     148.484 -88.961  69.088  1.00  0.140          H  
ATOM   6102  N   VAL A 390     145.533 -89.504  66.017  1.00  0.090          N  
ATOM   6103  CA  VAL A 390     145.678 -89.430  64.582  1.00  0.090          C  
ATOM   6104  C   VAL A 390     146.871 -88.627  64.094  1.00  0.080          C  
ATOM   6105  O   VAL A 390     147.084 -87.453  64.442  1.00  0.080          O  
ATOM   6106  CB  VAL A 390     144.385 -88.867  63.970  1.00  0.130          C  
ATOM   6107  CG1 VAL A 390     144.504 -88.650  62.457  1.00  0.130          C  
ATOM   6108  CG2 VAL A 390     143.299 -89.807  64.246  1.00  0.130          C  
ATOM   6109  H   VAL A 390     145.015 -88.766  66.503  1.00  0.110          H  
ATOM   6110  HA  VAL A 390     145.802 -90.442  64.225  1.00  0.110          H  
ATOM   6111  HB  VAL A 390     144.164 -87.950  64.428  1.00  0.150          H  
ATOM   6112 1HG1 VAL A 390     143.571 -88.260  62.087  1.00  0.150          H  
ATOM   6113 2HG1 VAL A 390     145.287 -87.934  62.239  1.00  0.150          H  
ATOM   6114 3HG1 VAL A 390     144.724 -89.593  61.961  1.00  0.150          H  
ATOM   6115 1HG2 VAL A 390     142.380 -89.413  63.853  1.00  0.150          H  
ATOM   6116 2HG2 VAL A 390     143.531 -90.754  63.772  1.00  0.150          H  
ATOM   6117 3HG2 VAL A 390     143.205 -89.945  65.319  1.00  0.150          H  
ATOM   6118  N   ASN A 391     147.616 -89.245  63.185  1.00  0.090          N  
ATOM   6119  CA  ASN A 391     148.759 -88.614  62.556  1.00  0.090          C  
ATOM   6120  C   ASN A 391     148.253 -87.762  61.401  1.00  0.060          C  
ATOM   6121  O   ASN A 391     148.301 -88.159  60.237  1.00  0.070          O  
ATOM   6122  CB  ASN A 391     149.754 -89.644  62.066  1.00  0.130          C  
ATOM   6123  CG  ASN A 391     150.367 -90.428  63.182  1.00  0.130          C  
ATOM   6124  OD1 ASN A 391     150.523 -89.941  64.306  1.00  0.130          O  
ATOM   6125  ND2 ASN A 391     150.745 -91.642  62.886  1.00  0.130          N  
ATOM   6126  H   ASN A 391     147.385 -90.200  62.950  1.00  0.110          H  
ATOM   6127  HA  ASN A 391     149.245 -87.949  63.272  1.00  0.110          H  
ATOM   6128 1HB  ASN A 391     149.255 -90.334  61.384  1.00  0.150          H  
ATOM   6129 2HB  ASN A 391     150.545 -89.146  61.507  1.00  0.150          H  
ATOM   6130 1HD2 ASN A 391     151.172 -92.216  63.586  1.00  0.150          H  
ATOM   6131 2HD2 ASN A 391     150.639 -91.986  61.952  1.00  0.150          H  
ATOM   6132  N   THR A 392     147.740 -86.608  61.762  1.00  0.050          N  
ATOM   6133  CA  THR A 392     147.089 -85.659  60.891  1.00  0.040          C  
ATOM   6134  C   THR A 392     148.007 -85.303  59.711  1.00  0.040          C  
ATOM   6135  O   THR A 392     149.196 -85.072  59.925  1.00  0.060          O  
ATOM   6136  CB  THR A 392     146.834 -84.392  61.699  1.00  0.060          C  
ATOM   6137  OG1 THR A 392     146.095 -84.705  62.869  1.00  0.060          O  
ATOM   6138  CG2 THR A 392     146.062 -83.399  60.937  1.00  0.060          C  
ATOM   6139  H   THR A 392     147.732 -86.421  62.770  1.00  0.060          H  
ATOM   6140  HA  THR A 392     146.152 -86.097  60.568  1.00  0.050          H  
ATOM   6141  HB  THR A 392     147.790 -83.971  61.976  1.00  0.070          H  
ATOM   6142  HG1 THR A 392     146.279 -83.983  63.520  1.00  0.070          H  
ATOM   6143 1HG2 THR A 392     145.935 -82.540  61.565  1.00  0.070          H  
ATOM   6144 2HG2 THR A 392     146.587 -83.113  60.043  1.00  0.070          H  
ATOM   6145 3HG2 THR A 392     145.094 -83.809  60.676  1.00  0.070          H  
ATOM   6146  N   PRO A 393     147.521 -85.310  58.456  1.00  0.030          N  
ATOM   6147  CA  PRO A 393     148.258 -84.950  57.254  1.00  0.030          C  
ATOM   6148  C   PRO A 393     148.426 -83.442  57.170  1.00  0.040          C  
ATOM   6149  O   PRO A 393     147.670 -82.703  57.816  1.00  0.070          O  
ATOM   6150  CB  PRO A 393     147.353 -85.475  56.135  1.00  0.040          C  
ATOM   6151  CG  PRO A 393     145.954 -85.391  56.712  1.00  0.040          C  
ATOM   6152  CD  PRO A 393     146.119 -85.719  58.190  1.00  0.040          C  
ATOM   6153  HA  PRO A 393     149.234 -85.458  57.259  1.00  0.040          H  
ATOM   6154 1HB  PRO A 393     147.480 -84.857  55.231  1.00  0.050          H  
ATOM   6155 2HB  PRO A 393     147.644 -86.503  55.869  1.00  0.050          H  
ATOM   6156 1HG  PRO A 393     145.537 -84.382  56.550  1.00  0.050          H  
ATOM   6157 2HG  PRO A 393     145.286 -86.095  56.193  1.00  0.050          H  
ATOM   6158 1HD  PRO A 393     145.405 -85.106  58.742  1.00  0.050          H  
ATOM   6159 2HD  PRO A 393     145.986 -86.801  58.371  1.00  0.050          H  
ATOM   6160  N   ASN A 394     149.364 -82.973  56.351  1.00  0.050          N  
ATOM   6161  CA  ASN A 394     149.448 -81.541  56.100  1.00  0.120          C  
ATOM   6162  C   ASN A 394     148.579 -81.261  54.886  1.00  0.140          C  
ATOM   6163  O   ASN A 394     148.980 -81.556  53.758  1.00  0.140          O  
ATOM   6164  CB  ASN A 394     150.872 -81.095  55.804  1.00  0.140          C  
ATOM   6165  CG  ASN A 394     150.976 -79.605  55.713  1.00  0.140          C  
ATOM   6166  OD1 ASN A 394     150.035 -78.901  56.104  1.00  0.140          O  
ATOM   6167  ND2 ASN A 394     152.086 -79.109  55.219  1.00  0.140          N  
ATOM   6168  H   ASN A 394     149.991 -83.606  55.874  1.00  0.060          H  
ATOM   6169  HA  ASN A 394     149.039 -80.985  56.944  1.00  0.140          H  
ATOM   6170 1HB  ASN A 394     151.571 -81.467  56.539  1.00  0.170          H  
ATOM   6171 2HB  ASN A 394     151.178 -81.511  54.845  1.00  0.170          H  
ATOM   6172 1HD2 ASN A 394     152.201 -78.118  55.140  1.00  0.170          H  
ATOM   6173 2HD2 ASN A 394     152.817 -79.722  54.919  1.00  0.170          H  
ATOM   6174  N   ASN A 395     147.379 -80.743  55.107  1.00  0.180          N  
ATOM   6175  CA  ASN A 395     146.444 -80.536  54.021  1.00  0.210          C  
ATOM   6176  C   ASN A 395     145.360 -79.542  54.434  1.00  0.260          C  
ATOM   6177  O   ASN A 395     145.334 -79.084  55.575  1.00  0.540          O  
ATOM   6178  CB  ASN A 395     145.859 -81.894  53.618  1.00  0.280          C  
ATOM   6179  CG  ASN A 395     145.478 -81.983  52.176  1.00  0.280          C  
ATOM   6180  OD1 ASN A 395     144.705 -81.137  51.703  1.00  0.280          O  
ATOM   6181  ND2 ASN A 395     145.998 -82.963  51.479  1.00  0.280          N  
ATOM   6182  H   ASN A 395     147.108 -80.500  56.049  1.00  0.220          H  
ATOM   6183  HA  ASN A 395     146.980 -80.108  53.172  1.00  0.250          H  
ATOM   6184 1HB  ASN A 395     146.574 -82.685  53.838  1.00  0.340          H  
ATOM   6185 2HB  ASN A 395     144.971 -82.090  54.223  1.00  0.340          H  
ATOM   6186 1HD2 ASN A 395     145.778 -83.059  50.509  1.00  0.340          H  
ATOM   6187 2HD2 ASN A 395     146.626 -83.613  51.915  1.00  0.340          H  
ATOM   6188  N   ARG A 396     144.443 -79.256  53.509  1.00  0.070          N  
ATOM   6189  CA  ARG A 396     143.292 -78.393  53.739  1.00  0.070          C  
ATOM   6190  C   ARG A 396     142.018 -79.223  53.675  1.00  0.130          C  
ATOM   6191  O   ARG A 396     140.925 -78.740  53.981  1.00  0.230          O  
ATOM   6192  CB  ARG A 396     143.218 -77.281  52.704  1.00  0.100          C  
ATOM   6193  CG  ARG A 396     144.363 -76.269  52.729  1.00  0.100          C  
ATOM   6194  CD  ARG A 396     144.179 -75.234  51.667  1.00  0.100          C  
ATOM   6195  NE  ARG A 396     145.249 -74.232  51.657  1.00  0.100          N  
ATOM   6196  CZ  ARG A 396     145.354 -73.228  50.752  1.00  0.100          C  
ATOM   6197  NH1 ARG A 396     144.460 -73.102  49.789  1.00  0.100          N  
ATOM   6198  NH2 ARG A 396     146.360 -72.371  50.829  1.00  0.100          N  
ATOM   6199  H   ARG A 396     144.549 -79.674  52.597  1.00  0.080          H  
ATOM   6200  HA  ARG A 396     143.372 -77.949  54.732  1.00  0.080          H  
ATOM   6201 1HB  ARG A 396     143.189 -77.723  51.709  1.00  0.120          H  
ATOM   6202 2HB  ARG A 396     142.289 -76.728  52.840  1.00  0.120          H  
ATOM   6203 1HG  ARG A 396     144.391 -75.772  53.698  1.00  0.120          H  
ATOM   6204 2HG  ARG A 396     145.308 -76.782  52.555  1.00  0.120          H  
ATOM   6205 1HD  ARG A 396     144.163 -75.727  50.695  1.00  0.120          H  
ATOM   6206 2HD  ARG A 396     143.232 -74.721  51.833  1.00  0.120          H  
ATOM   6207  HE  ARG A 396     145.956 -74.292  52.382  1.00  0.120          H  
ATOM   6208 1HH1 ARG A 396     143.691 -73.752  49.719  1.00  0.120          H  
ATOM   6209 2HH1 ARG A 396     144.544 -72.356  49.113  1.00  0.120          H  
ATOM   6210 1HH2 ARG A 396     147.049 -72.458  51.562  1.00  0.120          H  
ATOM   6211 2HH2 ARG A 396     146.443 -71.624  50.156  1.00  0.120          H  
ATOM   6212  N   ASN A 397     142.166 -80.464  53.227  1.00  0.130          N  
ATOM   6213  CA  ASN A 397     141.045 -81.380  53.110  1.00  0.190          C  
ATOM   6214  C   ASN A 397     140.522 -81.723  54.489  1.00  0.160          C  
ATOM   6215  O   ASN A 397     141.277 -81.740  55.463  1.00  0.160          O  
ATOM   6216  CB  ASN A 397     141.442 -82.647  52.386  1.00  0.240          C  
ATOM   6217  CG  ASN A 397     141.707 -82.437  50.943  1.00  0.240          C  
ATOM   6218  OD1 ASN A 397     141.165 -81.522  50.311  1.00  0.240          O  
ATOM   6219  ND2 ASN A 397     142.531 -83.280  50.387  1.00  0.240          N  
ATOM   6220  H   ASN A 397     143.092 -80.764  52.935  1.00  0.160          H  
ATOM   6221  HA  ASN A 397     140.240 -80.888  52.564  1.00  0.230          H  
ATOM   6222 1HB  ASN A 397     142.341 -83.055  52.849  1.00  0.290          H  
ATOM   6223 2HB  ASN A 397     140.652 -83.392  52.501  1.00  0.290          H  
ATOM   6224 1HD2 ASN A 397     142.748 -83.197  49.415  1.00  0.290          H  
ATOM   6225 2HD2 ASN A 397     142.944 -84.011  50.930  1.00  0.290          H  
ATOM   6226  N   LYS A 398     139.232 -82.015  54.581  1.00  0.140          N  
ATOM   6227  CA  LYS A 398     138.669 -82.421  55.861  1.00  0.120          C  
ATOM   6228  C   LYS A 398     139.186 -83.802  56.241  1.00  0.100          C  
ATOM   6229  O   LYS A 398     139.532 -84.607  55.372  1.00  0.100          O  
ATOM   6230  CB  LYS A 398     137.153 -82.360  55.849  1.00  0.180          C  
ATOM   6231  CG  LYS A 398     136.599 -80.940  55.735  1.00  0.180          C  
ATOM   6232  CD  LYS A 398     135.077 -80.908  55.829  1.00  0.180          C  
ATOM   6233  CE  LYS A 398     134.548 -79.473  55.725  1.00  0.180          C  
ATOM   6234  NZ  LYS A 398     133.064 -79.406  55.838  1.00  0.180          N  
ATOM   6235  H   LYS A 398     138.651 -81.974  53.756  1.00  0.170          H  
ATOM   6236  HA  LYS A 398     139.014 -81.733  56.627  1.00  0.140          H  
ATOM   6237 1HB  LYS A 398     136.753 -82.975  55.045  1.00  0.210          H  
ATOM   6238 2HB  LYS A 398     136.804 -82.757  56.777  1.00  0.210          H  
ATOM   6239 1HG  LYS A 398     137.013 -80.335  56.537  1.00  0.210          H  
ATOM   6240 2HG  LYS A 398     136.910 -80.506  54.787  1.00  0.210          H  
ATOM   6241 1HD  LYS A 398     134.644 -81.512  55.031  1.00  0.210          H  
ATOM   6242 2HD  LYS A 398     134.767 -81.325  56.790  1.00  0.210          H  
ATOM   6243 1HE  LYS A 398     134.985 -78.879  56.521  1.00  0.210          H  
ATOM   6244 2HE  LYS A 398     134.848 -79.053  54.766  1.00  0.210          H  
ATOM   6245 1HZ  LYS A 398     132.769 -78.440  55.769  1.00  0.210          H  
ATOM   6246 2HZ  LYS A 398     132.638 -79.942  55.098  1.00  0.210          H  
ATOM   6247 3HZ  LYS A 398     132.779 -79.778  56.733  1.00  0.210          H  
ATOM   6248  N   LEU A 399     139.278 -84.044  57.545  1.00  0.080          N  
ATOM   6249  CA  LEU A 399     139.790 -85.288  58.097  1.00  0.070          C  
ATOM   6250  C   LEU A 399     138.669 -86.227  58.499  1.00  0.070          C  
ATOM   6251  O   LEU A 399     137.940 -85.973  59.462  1.00  0.070          O  
ATOM   6252  CB  LEU A 399     140.661 -84.926  59.318  1.00  0.100          C  
ATOM   6253  CG  LEU A 399     141.317 -86.026  60.158  1.00  0.100          C  
ATOM   6254  CD1 LEU A 399     142.329 -86.797  59.314  1.00  0.100          C  
ATOM   6255  CD2 LEU A 399     141.999 -85.357  61.387  1.00  0.100          C  
ATOM   6256  H   LEU A 399     138.930 -83.332  58.187  1.00  0.100          H  
ATOM   6257  HA  LEU A 399     140.397 -85.772  57.336  1.00  0.080          H  
ATOM   6258 1HB  LEU A 399     141.470 -84.304  58.956  1.00  0.120          H  
ATOM   6259 2HB  LEU A 399     140.057 -84.329  59.985  1.00  0.120          H  
ATOM   6260  HG  LEU A 399     140.560 -86.719  60.502  1.00  0.120          H  
ATOM   6261 1HD1 LEU A 399     142.793 -87.573  59.915  1.00  0.120          H  
ATOM   6262 2HD1 LEU A 399     141.828 -87.261  58.467  1.00  0.120          H  
ATOM   6263 3HD1 LEU A 399     143.092 -86.114  58.956  1.00  0.120          H  
ATOM   6264 1HD2 LEU A 399     142.466 -86.112  62.013  1.00  0.120          H  
ATOM   6265 2HD2 LEU A 399     142.758 -84.652  61.049  1.00  0.120          H  
ATOM   6266 3HD2 LEU A 399     141.251 -84.820  61.974  1.00  0.120          H  
ATOM   6267  N   THR A 400     138.542 -87.333  57.783  1.00  0.070          N  
ATOM   6268  CA  THR A 400     137.463 -88.264  58.051  1.00  0.070          C  
ATOM   6269  C   THR A 400     137.969 -89.427  58.872  1.00  0.060          C  
ATOM   6270  O   THR A 400     138.872 -90.154  58.441  1.00  0.060          O  
ATOM   6271  CB  THR A 400     136.931 -88.815  56.736  1.00  0.100          C  
ATOM   6272  OG1 THR A 400     138.025 -89.434  56.047  1.00  0.100          O  
ATOM   6273  CG2 THR A 400     136.367 -87.678  55.879  1.00  0.100          C  
ATOM   6274  H   THR A 400     139.169 -87.518  57.008  1.00  0.080          H  
ATOM   6275  HA  THR A 400     136.668 -87.764  58.601  1.00  0.080          H  
ATOM   6276  HB  THR A 400     136.156 -89.555  56.932  1.00  0.120          H  
ATOM   6277  HG1 THR A 400     138.380 -90.161  56.605  1.00  0.120          H  
ATOM   6278 1HG2 THR A 400     136.004 -88.079  54.936  1.00  0.120          H  
ATOM   6279 2HG2 THR A 400     135.546 -87.202  56.411  1.00  0.120          H  
ATOM   6280 3HG2 THR A 400     137.144 -86.939  55.682  1.00  0.120          H  
ATOM   6281  N   ILE A 401     137.354 -89.636  60.027  1.00  0.040          N  
ATOM   6282  CA  ILE A 401     137.764 -90.692  60.933  1.00  0.020          C  
ATOM   6283  C   ILE A 401     136.699 -91.739  61.185  1.00  0.040          C  
ATOM   6284  O   ILE A 401     135.584 -91.431  61.614  1.00  0.040          O  
ATOM   6285  CB  ILE A 401     138.175 -90.108  62.300  1.00  0.040          C  
ATOM   6286  CG1 ILE A 401     139.314 -89.040  62.151  1.00  0.040          C  
ATOM   6287  CG2 ILE A 401     138.572 -91.230  63.275  1.00  0.040          C  
ATOM   6288  CD1 ILE A 401     140.626 -89.543  61.580  1.00  0.040          C  
ATOM   6289  H   ILE A 401     136.582 -89.012  60.279  1.00  0.050          H  
ATOM   6290  HA  ILE A 401     138.615 -91.207  60.497  1.00  0.020          H  
ATOM   6291  HB  ILE A 401     137.323 -89.584  62.700  1.00  0.040          H  
ATOM   6292 1HG1 ILE A 401     138.949 -88.231  61.517  1.00  0.040          H  
ATOM   6293 2HG1 ILE A 401     139.522 -88.634  63.133  1.00  0.040          H  
ATOM   6294 1HG2 ILE A 401     138.818 -90.818  64.215  1.00  0.040          H  
ATOM   6295 2HG2 ILE A 401     137.754 -91.920  63.410  1.00  0.040          H  
ATOM   6296 3HG2 ILE A 401     139.417 -91.758  62.893  1.00  0.040          H  
ATOM   6297 1HD1 ILE A 401     141.324 -88.724  61.542  1.00  0.040          H  
ATOM   6298 2HD1 ILE A 401     141.038 -90.327  62.200  1.00  0.040          H  
ATOM   6299 3HD1 ILE A 401     140.481 -89.924  60.574  1.00  0.040          H  
ATOM   6300  N   THR A 402     137.076 -92.991  60.974  1.00  0.040          N  
ATOM   6301  CA  THR A 402     136.193 -94.106  61.273  1.00  0.060          C  
ATOM   6302  C   THR A 402     136.814 -94.899  62.402  1.00  0.060          C  
ATOM   6303  O   THR A 402     137.956 -95.360  62.286  1.00  0.040          O  
ATOM   6304  CB  THR A 402     135.994 -95.044  60.061  1.00  0.080          C  
ATOM   6305  OG1 THR A 402     135.411 -94.323  58.970  1.00  0.080          O  
ATOM   6306  CG2 THR A 402     135.066 -96.223  60.458  1.00  0.080          C  
ATOM   6307  H   THR A 402     137.995 -93.158  60.583  1.00  0.050          H  
ATOM   6308  HA  THR A 402     135.226 -93.734  61.607  1.00  0.070          H  
ATOM   6309  HB  THR A 402     136.953 -95.426  59.744  1.00  0.090          H  
ATOM   6310  HG1 THR A 402     136.057 -93.709  58.620  1.00  0.090          H  
ATOM   6311 1HG2 THR A 402     134.932 -96.877  59.600  1.00  0.090          H  
ATOM   6312 2HG2 THR A 402     135.506 -96.798  61.273  1.00  0.090          H  
ATOM   6313 3HG2 THR A 402     134.099 -95.844  60.777  1.00  0.090          H  
ATOM   6314  N   VAL A 403     136.060 -95.097  63.476  1.00  0.100          N  
ATOM   6315  CA  VAL A 403     136.579 -95.871  64.595  1.00  0.110          C  
ATOM   6316  C   VAL A 403     135.765 -97.140  64.679  1.00  0.140          C  
ATOM   6317  O   VAL A 403     134.535 -97.119  64.580  1.00  0.160          O  
ATOM   6318  CB  VAL A 403     136.560 -95.133  65.958  1.00  0.150          C  
ATOM   6319  CG1 VAL A 403     137.150 -96.078  67.066  1.00  0.150          C  
ATOM   6320  CG2 VAL A 403     137.382 -93.866  65.875  1.00  0.150          C  
ATOM   6321  H   VAL A 403     135.110 -94.708  63.477  1.00  0.120          H  
ATOM   6322  HA  VAL A 403     137.613 -96.149  64.391  1.00  0.130          H  
ATOM   6323  HB  VAL A 403     135.535 -94.895  66.230  1.00  0.180          H  
ATOM   6324 1HG1 VAL A 403     137.150 -95.583  68.012  1.00  0.180          H  
ATOM   6325 2HG1 VAL A 403     136.579 -96.990  67.156  1.00  0.180          H  
ATOM   6326 3HG1 VAL A 403     138.180 -96.333  66.805  1.00  0.180          H  
ATOM   6327 1HG2 VAL A 403     137.380 -93.363  66.835  1.00  0.180          H  
ATOM   6328 2HG2 VAL A 403     138.377 -94.131  65.616  1.00  0.180          H  
ATOM   6329 3HG2 VAL A 403     136.972 -93.216  65.120  1.00  0.180          H  
ATOM   6330  N   ARG A 404     136.480 -98.246  64.782  1.00  0.140          N  
ATOM   6331  CA  ARG A 404     135.912 -99.579  64.869  1.00  0.190          C  
ATOM   6332  C   ARG A 404     136.514-100.355  66.037  1.00  0.170          C  
ATOM   6333  O   ARG A 404     137.710-100.219  66.317  1.00  0.210          O  
ATOM   6334  CB  ARG A 404     136.138-100.324  63.553  1.00  0.250          C  
ATOM   6335  CG  ARG A 404     135.634-101.775  63.512  1.00  0.250          C  
ATOM   6336  CD  ARG A 404     135.594-102.337  62.142  1.00  0.250          C  
ATOM   6337  NE  ARG A 404     136.898-102.299  61.495  1.00  0.250          N  
ATOM   6338  CZ  ARG A 404     137.908-103.193  61.625  1.00  0.250          C  
ATOM   6339  NH1 ARG A 404     137.796-104.255  62.413  1.00  0.250          N  
ATOM   6340  NH2 ARG A 404     139.028-102.978  60.940  1.00  0.250          N  
ATOM   6341  H   ARG A 404     137.498 -98.133  64.829  1.00  0.170          H  
ATOM   6342  HA  ARG A 404     134.851 -99.479  65.026  1.00  0.230          H  
ATOM   6343 1HB  ARG A 404     135.667 -99.779  62.738  1.00  0.300          H  
ATOM   6344 2HB  ARG A 404     137.207-100.348  63.342  1.00  0.300          H  
ATOM   6345 1HG  ARG A 404     136.323-102.375  64.055  1.00  0.300          H  
ATOM   6346 2HG  ARG A 404     134.646-101.854  63.965  1.00  0.300          H  
ATOM   6347 1HD  ARG A 404     135.245-103.367  62.175  1.00  0.300          H  
ATOM   6348 2HD  ARG A 404     134.906-101.744  61.539  1.00  0.300          H  
ATOM   6349  HE  ARG A 404     137.053-101.509  60.856  1.00  0.300          H  
ATOM   6350 1HH1 ARG A 404     136.943-104.418  62.932  1.00  0.300          H  
ATOM   6351 2HH1 ARG A 404     138.562-104.909  62.496  1.00  0.300          H  
ATOM   6352 1HH2 ARG A 404     139.099-102.135  60.331  1.00  0.300          H  
ATOM   6353 2HH2 ARG A 404     139.801-103.618  61.007  1.00  0.300          H  
ATOM   6354  N   THR A 405     135.711-101.178  66.715  1.00  0.100          N  
ATOM   6355  CA  THR A 405     136.301-101.985  67.780  1.00  0.080          C  
ATOM   6356  C   THR A 405     137.076-103.162  67.170  1.00  0.040          C  
ATOM   6357  O   THR A 405     136.892-103.517  66.008  1.00  0.030          O  
ATOM   6358  CB  THR A 405     135.235-102.473  68.821  1.00  0.120          C  
ATOM   6359  OG1 THR A 405     134.249-103.289  68.177  1.00  0.120          O  
ATOM   6360  CG2 THR A 405     134.534-101.309  69.461  1.00  0.120          C  
ATOM   6361  H   THR A 405     134.712-101.217  66.485  1.00  0.120          H  
ATOM   6362  HA  THR A 405     137.014-101.376  68.315  1.00  0.100          H  
ATOM   6363  HB  THR A 405     135.733-103.061  69.594  1.00  0.140          H  
ATOM   6364  HG1 THR A 405     134.643-104.158  67.972  1.00  0.140          H  
ATOM   6365 1HG2 THR A 405     133.797-101.673  70.179  1.00  0.140          H  
ATOM   6366 2HG2 THR A 405     135.236-100.675  69.970  1.00  0.140          H  
ATOM   6367 3HG2 THR A 405     134.045-100.758  68.690  1.00  0.140          H  
ATOM   6368  N   LYS A 406     137.940-103.776  67.964  1.00  0.040          N  
ATOM   6369  CA  LYS A 406     138.750-104.920  67.560  1.00  0.030          C  
ATOM   6370  C   LYS A 406     138.753-105.949  68.689  1.00  0.040          C  
ATOM   6371  O   LYS A 406     139.801-106.479  69.046  1.00  0.030          O  
ATOM   6372  CB  LYS A 406     140.186-104.440  67.251  1.00  0.050          C  
ATOM   6373  CG  LYS A 406     141.193-105.496  66.691  1.00  0.050          C  
ATOM   6374  CD  LYS A 406     142.551-104.857  66.434  1.00  0.050          C  
ATOM   6375  CE  LYS A 406     143.588-105.875  65.975  1.00  0.050          C  
ATOM   6376  NZ  LYS A 406     144.956-105.260  65.814  1.00  0.050          N  
ATOM   6377  H   LYS A 406     138.067-103.450  68.922  1.00  0.050          H  
ATOM   6378  HA  LYS A 406     138.309-105.377  66.675  1.00  0.040          H  
ATOM   6379 1HB  LYS A 406     140.132-103.630  66.524  1.00  0.060          H  
ATOM   6380 2HB  LYS A 406     140.621-104.019  68.157  1.00  0.060          H  
ATOM   6381 1HG  LYS A 406     141.358-106.323  67.362  1.00  0.060          H  
ATOM   6382 2HG  LYS A 406     140.804-105.892  65.755  1.00  0.060          H  
ATOM   6383 1HD  LYS A 406     142.434-104.128  65.652  1.00  0.060          H  
ATOM   6384 2HD  LYS A 406     142.910-104.354  67.336  1.00  0.060          H  
ATOM   6385 1HE  LYS A 406     143.648-106.680  66.706  1.00  0.060          H  
ATOM   6386 2HE  LYS A 406     143.274-106.288  65.018  1.00  0.060          H  
ATOM   6387 1HZ  LYS A 406     145.607-105.968  65.509  1.00  0.060          H  
ATOM   6388 2HZ  LYS A 406     144.932-104.514  65.134  1.00  0.060          H  
ATOM   6389 3HZ  LYS A 406     145.280-104.877  66.728  1.00  0.060          H  
ATOM   6390  N   ASP A 407     137.609-106.185  69.322  1.00  0.040          N  
ATOM   6391  CA  ASP A 407     137.616-107.038  70.499  1.00  0.050          C  
ATOM   6392  C   ASP A 407     137.820-108.520  70.171  1.00  0.060          C  
ATOM   6393  O   ASP A 407     137.584-108.967  69.041  1.00  0.060          O  
ATOM   6394  CB  ASP A 407     136.337-106.807  71.299  1.00  0.070          C  
ATOM   6395  CG  ASP A 407     136.488-107.121  72.781  1.00  0.070          C  
ATOM   6396  OD1 ASP A 407     137.518-107.669  73.155  1.00  0.070          O  
ATOM   6397  OD2 ASP A 407     135.601-106.786  73.524  1.00  0.070          O  
ATOM   6398  H   ASP A 407     136.728-105.792  68.984  1.00  0.050          H  
ATOM   6399  HA  ASP A 407     138.454-106.733  71.118  1.00  0.060          H  
ATOM   6400 1HB  ASP A 407     136.016-105.776  71.177  1.00  0.080          H  
ATOM   6401 2HB  ASP A 407     135.561-107.429  70.890  1.00  0.080          H  
ATOM   6402  N   ASN A 408     138.251-109.267  71.188  1.00  0.060          N  
ATOM   6403  CA  ASN A 408     138.516-110.700  71.112  1.00  0.080          C  
ATOM   6404  C   ASN A 408     137.271-111.528  71.391  1.00  0.080          C  
ATOM   6405  O   ASN A 408     136.511-111.241  72.309  1.00  0.080          O  
ATOM   6406  CB  ASN A 408     139.621-111.076  72.076  1.00  0.100          C  
ATOM   6407  CG  ASN A 408     140.950-110.497  71.684  1.00  0.100          C  
ATOM   6408  OD1 ASN A 408     141.346-110.539  70.514  1.00  0.100          O  
ATOM   6409  ND2 ASN A 408     141.656-109.959  72.646  1.00  0.100          N  
ATOM   6410  H   ASN A 408     138.346-108.780  72.081  1.00  0.070          H  
ATOM   6411  HA  ASN A 408     138.842-110.933  70.097  1.00  0.100          H  
ATOM   6412 1HB  ASN A 408     139.363-110.718  73.074  1.00  0.120          H  
ATOM   6413 2HB  ASN A 408     139.707-112.160  72.129  1.00  0.120          H  
ATOM   6414 1HD2 ASN A 408     142.551-109.560  72.445  1.00  0.120          H  
ATOM   6415 2HD2 ASN A 408     141.302-109.947  73.582  1.00  0.120          H  
ATOM   6416  N   GLY A 409     137.060-112.577  70.599  1.00  0.090          N  
ATOM   6417  CA  GLY A 409     135.901-113.459  70.776  1.00  0.090          C  
ATOM   6418  C   GLY A 409     134.670-112.888  70.075  1.00  0.090          C  
ATOM   6419  O   GLY A 409     133.590-113.483  70.069  1.00  0.100          O  
ATOM   6420  H   GLY A 409     137.720-112.773  69.857  1.00  0.110          H  
ATOM   6421 1HA  GLY A 409     136.129-114.447  70.376  1.00  0.110          H  
ATOM   6422 2HA  GLY A 409     135.694-113.579  71.838  1.00  0.110          H  
ATOM   6423  N   ILE A 410     134.855-111.734  69.468  1.00  0.080          N  
ATOM   6424  CA  ILE A 410     133.826-111.004  68.773  1.00  0.090          C  
ATOM   6425  C   ILE A 410     134.094-111.086  67.288  1.00  0.090          C  
ATOM   6426  O   ILE A 410     135.199-110.814  66.829  1.00  0.080          O  
ATOM   6427  CB  ILE A 410     133.791-109.539  69.284  1.00  0.120          C  
ATOM   6428  CG1 ILE A 410     133.566-109.521  70.844  1.00  0.120          C  
ATOM   6429  CG2 ILE A 410     132.755-108.673  68.557  1.00  0.120          C  
ATOM   6430  CD1 ILE A 410     132.286-110.194  71.351  1.00  0.120          C  
ATOM   6431  H   ILE A 410     135.779-111.331  69.510  1.00  0.100          H  
ATOM   6432  HA  ILE A 410     132.864-111.473  68.952  1.00  0.110          H  
ATOM   6433  HB  ILE A 410     134.774-109.101  69.111  1.00  0.150          H  
ATOM   6434 1HG1 ILE A 410     134.419-110.002  71.325  1.00  0.150          H  
ATOM   6435 2HG1 ILE A 410     133.532-108.485  71.168  1.00  0.150          H  
ATOM   6436 1HG2 ILE A 410     132.802-107.652  68.937  1.00  0.150          H  
ATOM   6437 2HG2 ILE A 410     132.974-108.660  67.491  1.00  0.150          H  
ATOM   6438 3HG2 ILE A 410     131.763-109.069  68.718  1.00  0.150          H  
ATOM   6439 1HD1 ILE A 410     132.250-110.100  72.435  1.00  0.150          H  
ATOM   6440 2HD1 ILE A 410     131.411-109.720  70.924  1.00  0.150          H  
ATOM   6441 3HD1 ILE A 410     132.286-111.248  71.093  1.00  0.150          H  
ATOM   6442  N   LEU A 411     133.077-111.482  66.552  1.00  0.110          N  
ATOM   6443  CA  LEU A 411     133.145-111.619  65.111  1.00  0.120          C  
ATOM   6444  C   LEU A 411     133.358-110.246  64.504  1.00  0.100          C  
ATOM   6445  O   LEU A 411     132.854-109.253  65.017  1.00  0.090          O  
ATOM   6446  CB  LEU A 411     131.831-112.201  64.585  1.00  0.160          C  
ATOM   6447  CG  LEU A 411     131.449-113.622  65.057  1.00  0.160          C  
ATOM   6448  CD1 LEU A 411     130.032-113.924  64.574  1.00  0.160          C  
ATOM   6449  CD2 LEU A 411     132.438-114.649  64.511  1.00  0.160          C  
ATOM   6450  H   LEU A 411     132.231-111.726  67.037  1.00  0.130          H  
ATOM   6451  HA  LEU A 411     133.993-112.248  64.845  1.00  0.140          H  
ATOM   6452 1HB  LEU A 411     131.043-111.543  64.865  1.00  0.200          H  
ATOM   6453 2HB  LEU A 411     131.877-112.217  63.496  1.00  0.200          H  
ATOM   6454  HG  LEU A 411     131.453-113.662  66.145  1.00  0.200          H  
ATOM   6455 1HD1 LEU A 411     129.737-114.919  64.909  1.00  0.200          H  
ATOM   6456 2HD1 LEU A 411     129.337-113.188  64.982  1.00  0.200          H  
ATOM   6457 3HD1 LEU A 411     129.998-113.886  63.486  1.00  0.200          H  
ATOM   6458 1HD2 LEU A 411     132.144-115.642  64.849  1.00  0.200          H  
ATOM   6459 2HD2 LEU A 411     132.431-114.622  63.422  1.00  0.200          H  
ATOM   6460 3HD2 LEU A 411     133.439-114.437  64.872  1.00  0.200          H  
ATOM   6461  N   ASP A 412     134.037-110.173  63.361  1.00  0.100          N  
ATOM   6462  CA  ASP A 412     134.272-108.881  62.706  1.00  0.090          C  
ATOM   6463  C   ASP A 412     132.977-108.105  62.469  1.00  0.100          C  
ATOM   6464  O   ASP A 412     132.917-106.886  62.655  1.00  0.090          O  
ATOM   6465  CB  ASP A 412     134.898-109.086  61.319  1.00  0.130          C  
ATOM   6466  CG  ASP A 412     136.343-109.579  61.298  1.00  0.130          C  
ATOM   6467  OD1 ASP A 412     137.004-109.553  62.303  1.00  0.130          O  
ATOM   6468  OD2 ASP A 412     136.762-109.996  60.251  1.00  0.130          O  
ATOM   6469  H   ASP A 412     134.445-111.009  62.966  1.00  0.120          H  
ATOM   6470  HA  ASP A 412     134.938-108.289  63.331  1.00  0.110          H  
ATOM   6471 1HB  ASP A 412     134.291-109.796  60.757  1.00  0.160          H  
ATOM   6472 2HB  ASP A 412     134.859-108.142  60.774  1.00  0.160          H  
ATOM   6473  N   THR A 413     131.913-108.830  62.136  1.00  0.120          N  
ATOM   6474  CA  THR A 413     130.618-108.260  61.803  1.00  0.130          C  
ATOM   6475  C   THR A 413     129.864-107.719  63.011  1.00  0.140          C  
ATOM   6476  O   THR A 413     128.821-107.079  62.855  1.00  0.150          O  
ATOM   6477  CB  THR A 413     129.754-109.309  61.080  1.00  0.180          C  
ATOM   6478  OG1 THR A 413     129.585-110.460  61.930  1.00  0.180          O  
ATOM   6479  CG2 THR A 413     130.438-109.737  59.788  1.00  0.180          C  
ATOM   6480  H   THR A 413     132.006-109.832  62.048  1.00  0.140          H  
ATOM   6481  HA  THR A 413     130.784-107.428  61.118  1.00  0.160          H  
ATOM   6482  HB  THR A 413     128.777-108.882  60.857  1.00  0.210          H  
ATOM   6483  HG1 THR A 413     128.868-111.007  61.586  1.00  0.210          H  
ATOM   6484 1HG2 THR A 413     129.821-110.478  59.281  1.00  0.210          H  
ATOM   6485 2HG2 THR A 413     130.565-108.868  59.144  1.00  0.210          H  
ATOM   6486 3HG2 THR A 413     131.411-110.168  60.006  1.00  0.210          H  
ATOM   6487  N   ARG A 414     130.384-107.994  64.205  1.00  0.130          N  
ATOM   6488  CA  ARG A 414     129.815-107.553  65.462  1.00  0.130          C  
ATOM   6489  C   ARG A 414     130.617-106.405  66.079  1.00  0.110          C  
ATOM   6490  O   ARG A 414     130.301-105.970  67.185  1.00  0.140          O  
ATOM   6491  CB  ARG A 414     129.823-108.675  66.488  1.00  0.180          C  
ATOM   6492  CG  ARG A 414     128.977-109.884  66.232  1.00  0.180          C  
ATOM   6493  CD  ARG A 414     129.134-110.852  67.360  1.00  0.180          C  
ATOM   6494  NE  ARG A 414     128.545-110.330  68.606  1.00  0.180          N  
ATOM   6495  CZ  ARG A 414     128.714-110.858  69.843  1.00  0.180          C  
ATOM   6496  NH1 ARG A 414     129.465-111.925  70.023  1.00  0.180          N  
ATOM   6497  NH2 ARG A 414     128.125-110.315  70.890  1.00  0.180          N  
ATOM   6498  H   ARG A 414     131.261-108.510  64.249  1.00  0.160          H  
ATOM   6499  HA  ARG A 414     128.793-107.217  65.287  1.00  0.160          H  
ATOM   6500 1HB  ARG A 414     130.827-109.047  66.546  1.00  0.220          H  
ATOM   6501 2HB  ARG A 414     129.564-108.281  67.458  1.00  0.220          H  
ATOM   6502 1HG  ARG A 414     127.945-109.615  66.176  1.00  0.220          H  
ATOM   6503 2HG  ARG A 414     129.261-110.347  65.301  1.00  0.220          H  
ATOM   6504 1HD  ARG A 414     128.658-111.792  67.110  1.00  0.220          H  
ATOM   6505 2HD  ARG A 414     130.195-111.019  67.528  1.00  0.220          H  
ATOM   6506  HE  ARG A 414     127.957-109.506  68.521  1.00  0.220          H  
ATOM   6507 1HH1 ARG A 414     129.930-112.364  69.251  1.00  0.220          H  
ATOM   6508 2HH1 ARG A 414     129.581-112.312  70.950  1.00  0.220          H  
ATOM   6509 1HH2 ARG A 414     127.518-109.514  70.779  1.00  0.220          H  
ATOM   6510 2HH2 ARG A 414     128.270-110.730  71.797  1.00  0.220          H  
ATOM   6511  N   GLN A 415     131.662-105.921  65.404  1.00  0.080          N  
ATOM   6512  CA  GLN A 415     132.464-104.856  66.002  1.00  0.070          C  
ATOM   6513  C   GLN A 415     131.676-103.549  65.924  1.00  0.060          C  
ATOM   6514  O   GLN A 415     130.938-103.319  64.966  1.00  0.060          O  
ATOM   6515  CB  GLN A 415     133.814-104.732  65.295  1.00  0.100          C  
ATOM   6516  CG  GLN A 415     134.747-105.993  65.376  1.00  0.100          C  
ATOM   6517  CD  GLN A 415     135.365-106.389  66.767  1.00  0.100          C  
ATOM   6518  OE1 GLN A 415     135.278-105.687  67.809  1.00  0.100          O  
ATOM   6519  NE2 GLN A 415     136.024-107.568  66.747  1.00  0.100          N  
ATOM   6520  H   GLN A 415     131.909-106.288  64.479  1.00  0.100          H  
ATOM   6521  HA  GLN A 415     132.635-105.087  67.051  1.00  0.080          H  
ATOM   6522 1HB  GLN A 415     133.635-104.544  64.237  1.00  0.120          H  
ATOM   6523 2HB  GLN A 415     134.353-103.874  65.680  1.00  0.120          H  
ATOM   6524 1HG  GLN A 415     134.153-106.843  65.056  1.00  0.120          H  
ATOM   6525 2HG  GLN A 415     135.572-105.841  64.681  1.00  0.120          H  
ATOM   6526 1HE2 GLN A 415     136.486-107.974  67.579  1.00  0.120          H  
ATOM   6527 2HE2 GLN A 415     136.076-108.101  65.898  1.00  0.120          H  
ATOM   6528  N   ALA A 416     131.789-102.699  66.937  1.00  0.050          N  
ATOM   6529  CA  ALA A 416     131.052-101.439  66.901  1.00  0.050          C  
ATOM   6530  C   ALA A 416     131.761-100.451  66.009  1.00  0.060          C  
ATOM   6531  O   ALA A 416     132.991-100.434  65.967  1.00  0.070          O  
ATOM   6532  CB  ALA A 416     130.880-100.872  68.298  1.00  0.070          C  
ATOM   6533  H   ALA A 416     132.424-102.920  67.701  1.00  0.060          H  
ATOM   6534  HA  ALA A 416     130.067-101.635  66.478  1.00  0.060          H  
ATOM   6535 1HB  ALA A 416     130.304 -99.958  68.246  1.00  0.080          H  
ATOM   6536 2HB  ALA A 416     130.362-101.599  68.899  1.00  0.080          H  
ATOM   6537 3HB  ALA A 416     131.829-100.667  68.739  1.00  0.080          H  
ATOM   6538  N   THR A 417     130.997 -99.615  65.301  1.00  0.060          N  
ATOM   6539  CA  THR A 417     131.580 -98.573  64.461  1.00  0.080          C  
ATOM   6540  C   THR A 417     130.873 -97.231  64.573  1.00  0.060          C  
ATOM   6541  O   THR A 417     129.668 -97.184  64.834  1.00  0.060          O  
ATOM   6542  CB  THR A 417     131.530 -98.966  62.972  1.00  0.100          C  
ATOM   6543  OG1 THR A 417     130.155 -99.099  62.561  1.00  0.100          O  
ATOM   6544  CG2 THR A 417     132.256-100.268  62.737  1.00  0.100          C  
ATOM   6545  H   THR A 417     129.992 -99.695  65.345  1.00  0.070          H  
ATOM   6546  HA  THR A 417     132.612 -98.443  64.743  1.00  0.100          H  
ATOM   6547  HB  THR A 417     132.006 -98.180  62.382  1.00  0.120          H  
ATOM   6548  HG1 THR A 417     129.711 -98.243  62.613  1.00  0.120          H  
ATOM   6549 1HG2 THR A 417     132.220-100.517  61.680  1.00  0.120          H  
ATOM   6550 2HG2 THR A 417     133.274-100.143  63.045  1.00  0.120          H  
ATOM   6551 3HG2 THR A 417     131.796-101.070  63.306  1.00  0.120          H  
ATOM   6552  N   ASN A 418     131.606 -96.166  64.240  1.00  0.060          N  
ATOM   6553  CA  ASN A 418     131.041 -94.826  64.033  1.00  0.050          C  
ATOM   6554  C   ASN A 418     132.009 -93.965  63.216  1.00  0.050          C  
ATOM   6555  O   ASN A 418     133.214 -94.242  63.168  1.00  0.060          O  
ATOM   6556  CB  ASN A 418     130.641 -94.157  65.334  1.00  0.070          C  
ATOM   6557  CG  ASN A 418     129.594 -93.024  65.156  1.00  0.070          C  
ATOM   6558  OD1 ASN A 418     129.327 -92.546  64.042  1.00  0.070          O  
ATOM   6559  ND2 ASN A 418     128.984 -92.614  66.234  1.00  0.070          N  
ATOM   6560  H   ASN A 418     132.614 -96.324  64.134  1.00  0.070          H  
ATOM   6561  HA  ASN A 418     130.134 -94.927  63.435  1.00  0.060          H  
ATOM   6562 1HB  ASN A 418     130.210 -94.896  65.995  1.00  0.090          H  
ATOM   6563 2HB  ASN A 418     131.512 -93.766  65.816  1.00  0.090          H  
ATOM   6564 1HD2 ASN A 418     128.290 -91.898  66.178  1.00  0.090          H  
ATOM   6565 2HD2 ASN A 418     129.174 -93.064  67.117  1.00  0.090          H  
ATOM   6566  N   THR A 419     131.482 -92.907  62.599  1.00  0.050          N  
ATOM   6567  CA  THR A 419     132.301 -91.976  61.830  1.00  0.050          C  
ATOM   6568  C   THR A 419     132.061 -90.513  62.169  1.00  0.060          C  
ATOM   6569  O   THR A 419     130.936 -90.090  62.446  1.00  0.070          O  
ATOM   6570  CB  THR A 419     132.013 -92.117  60.327  1.00  0.070          C  
ATOM   6571  OG1 THR A 419     130.638 -91.787  60.082  1.00  0.070          O  
ATOM   6572  CG2 THR A 419     132.263 -93.520  59.871  1.00  0.070          C  
ATOM   6573  H   THR A 419     130.487 -92.736  62.708  1.00  0.060          H  
ATOM   6574  HA  THR A 419     133.345 -92.197  62.024  1.00  0.060          H  
ATOM   6575  HB  THR A 419     132.659 -91.434  59.773  1.00  0.080          H  
ATOM   6576  HG1 THR A 419     130.473 -90.865  60.331  1.00  0.080          H  
ATOM   6577 1HG2 THR A 419     132.062 -93.599  58.807  1.00  0.080          H  
ATOM   6578 2HG2 THR A 419     133.285 -93.758  60.064  1.00  0.080          H  
ATOM   6579 3HG2 THR A 419     131.623 -94.209  60.406  1.00  0.080          H  
ATOM   6580  N   MET A 420     133.108 -89.719  61.999  1.00  0.060          N  
ATOM   6581  CA  MET A 420     133.046 -88.270  62.167  1.00  0.070          C  
ATOM   6582  C   MET A 420     133.980 -87.568  61.197  1.00  0.070          C  
ATOM   6583  O   MET A 420     134.976 -88.151  60.761  1.00  0.060          O  
ATOM   6584  CB  MET A 420     133.446 -87.886  63.580  1.00  0.090          C  
ATOM   6585  CG  MET A 420     134.862 -88.280  63.894  1.00  0.090          C  
ATOM   6586  SD  MET A 420     135.375 -87.873  65.504  1.00  0.090          S  
ATOM   6587  CE  MET A 420     136.954 -88.647  65.392  1.00  0.090          C  
ATOM   6588  H   MET A 420     134.003 -90.171  61.777  1.00  0.070          H  
ATOM   6589  HA  MET A 420     132.030 -87.934  61.965  1.00  0.080          H  
ATOM   6590 1HB  MET A 420     133.351 -86.810  63.714  1.00  0.110          H  
ATOM   6591 2HB  MET A 420     132.785 -88.373  64.294  1.00  0.110          H  
ATOM   6592 1HG  MET A 420     134.963 -89.361  63.767  1.00  0.110          H  
ATOM   6593 2HG  MET A 420     135.546 -87.795  63.202  1.00  0.110          H  
ATOM   6594 1HE  MET A 420     137.481 -88.536  66.307  1.00  0.110          H  
ATOM   6595 2HE  MET A 420     136.816 -89.707  65.185  1.00  0.110          H  
ATOM   6596 3HE  MET A 420     137.524 -88.187  64.596  1.00  0.110          H  
ATOM   6597  N   THR A 421     133.694 -86.310  60.890  1.00  0.080          N  
ATOM   6598  CA  THR A 421     134.611 -85.546  60.058  1.00  0.080          C  
ATOM   6599  C   THR A 421     135.055 -84.291  60.788  1.00  0.070          C  
ATOM   6600  O   THR A 421     134.224 -83.526  61.280  1.00  0.090          O  
ATOM   6601  CB  THR A 421     133.970 -85.158  58.708  1.00  0.110          C  
ATOM   6602  OG1 THR A 421     133.583 -86.339  57.997  1.00  0.110          O  
ATOM   6603  CG2 THR A 421     134.982 -84.406  57.868  1.00  0.110          C  
ATOM   6604  H   THR A 421     132.857 -85.872  61.250  1.00  0.100          H  
ATOM   6605  HA  THR A 421     135.497 -86.141  59.861  1.00  0.100          H  
ATOM   6606  HB  THR A 421     133.096 -84.533  58.874  1.00  0.130          H  
ATOM   6607  HG1 THR A 421     132.837 -86.739  58.444  1.00  0.130          H  
ATOM   6608 1HG2 THR A 421     134.533 -84.147  56.913  1.00  0.130          H  
ATOM   6609 2HG2 THR A 421     135.286 -83.496  58.377  1.00  0.130          H  
ATOM   6610 3HG2 THR A 421     135.857 -85.033  57.698  1.00  0.130          H  
ATOM   6611  N   ALA A 422     136.367 -84.085  60.857  1.00  0.060          N  
ATOM   6612  CA  ALA A 422     136.911 -82.905  61.491  1.00  0.050          C  
ATOM   6613  C   ALA A 422     137.340 -81.901  60.417  1.00  0.050          C  
ATOM   6614  O   ALA A 422     137.852 -82.265  59.354  1.00  0.050          O  
ATOM   6615  CB  ALA A 422     138.060 -83.274  62.420  1.00  0.070          C  
ATOM   6616  H   ALA A 422     136.991 -84.772  60.435  1.00  0.070          H  
ATOM   6617  HA  ALA A 422     136.121 -82.454  62.079  1.00  0.060          H  
ATOM   6618 1HB  ALA A 422     138.422 -82.382  62.920  1.00  0.090          H  
ATOM   6619 2HB  ALA A 422     137.696 -83.975  63.169  1.00  0.090          H  
ATOM   6620 3HB  ALA A 422     138.861 -83.735  61.859  1.00  0.090          H  
ATOM   6621  N   GLN A 423     137.171 -80.628  60.710  1.00  0.040          N  
ATOM   6622  CA  GLN A 423     137.569 -79.561  59.786  1.00  0.030          C  
ATOM   6623  C   GLN A 423     138.828 -78.828  60.260  1.00  0.020          C  
ATOM   6624  O   GLN A 423     138.935 -78.520  61.441  1.00  0.020          O  
ATOM   6625  CB  GLN A 423     136.387 -78.614  59.616  1.00  0.050          C  
ATOM   6626  CG  GLN A 423     136.609 -77.392  58.759  1.00  0.050          C  
ATOM   6627  CD  GLN A 423     135.379 -76.569  58.685  1.00  0.050          C  
ATOM   6628  OE1 GLN A 423     134.271 -77.115  58.706  1.00  0.050          O  
ATOM   6629  NE2 GLN A 423     135.531 -75.256  58.614  1.00  0.050          N  
ATOM   6630  H   GLN A 423     136.719 -80.426  61.614  1.00  0.050          H  
ATOM   6631  HA  GLN A 423     137.761 -80.027  58.827  1.00  0.040          H  
ATOM   6632 1HB  GLN A 423     135.586 -79.176  59.136  1.00  0.060          H  
ATOM   6633 2HB  GLN A 423     136.014 -78.334  60.553  1.00  0.060          H  
ATOM   6634 1HG  GLN A 423     137.412 -76.777  59.179  1.00  0.060          H  
ATOM   6635 2HG  GLN A 423     136.848 -77.695  57.751  1.00  0.060          H  
ATOM   6636 1HE2 GLN A 423     134.727 -74.660  58.566  1.00  0.060          H  
ATOM   6637 2HE2 GLN A 423     136.450 -74.843  58.618  1.00  0.060          H  
ATOM   6638  N   PRO A 424     139.821 -78.557  59.400  1.00  0.030          N  
ATOM   6639  CA  PRO A 424     141.026 -77.860  59.785  1.00  0.030          C  
ATOM   6640  C   PRO A 424     140.764 -76.407  60.135  1.00  0.020          C  
ATOM   6641  O   PRO A 424     139.940 -75.760  59.484  1.00  0.020          O  
ATOM   6642  CB  PRO A 424     141.897 -77.971  58.536  1.00  0.040          C  
ATOM   6643  CG  PRO A 424     140.922 -78.156  57.394  1.00  0.040          C  
ATOM   6644  CD  PRO A 424     139.762 -78.926  57.968  1.00  0.040          C  
ATOM   6645  HA  PRO A 424     141.490 -78.392  60.621  1.00  0.040          H  
ATOM   6646 1HB  PRO A 424     142.501 -77.052  58.433  1.00  0.050          H  
ATOM   6647 2HB  PRO A 424     142.603 -78.795  58.636  1.00  0.050          H  
ATOM   6648 1HG  PRO A 424     140.624 -77.179  56.983  1.00  0.050          H  
ATOM   6649 2HG  PRO A 424     141.410 -78.708  56.574  1.00  0.050          H  
ATOM   6650 1HD  PRO A 424     138.863 -78.574  57.486  1.00  0.050          H  
ATOM   6651 2HD  PRO A 424     139.922 -79.992  57.818  1.00  0.050          H  
ATOM   6652  N   TYR A 425     141.547 -75.905  61.080  1.00  0.020          N  
ATOM   6653  CA  TYR A 425     141.603 -74.510  61.505  1.00  0.020          C  
ATOM   6654  C   TYR A 425     142.093 -73.611  60.381  1.00  0.010          C  
ATOM   6655  O   TYR A 425     143.131 -73.894  59.777  1.00  0.020          O  
ATOM   6656  CB  TYR A 425     142.589 -74.420  62.669  1.00  0.030          C  
ATOM   6657  CG  TYR A 425     142.846 -73.057  63.330  1.00  0.030          C  
ATOM   6658  CD1 TYR A 425     142.039 -72.580  64.356  1.00  0.030          C  
ATOM   6659  CD2 TYR A 425     143.930 -72.306  62.921  1.00  0.030          C  
ATOM   6660  CE1 TYR A 425     142.347 -71.373  64.955  1.00  0.030          C  
ATOM   6661  CE2 TYR A 425     144.217 -71.108  63.510  1.00  0.030          C  
ATOM   6662  CZ  TYR A 425     143.441 -70.636  64.521  1.00  0.030          C  
ATOM   6663  OH  TYR A 425     143.753 -69.425  65.104  1.00  0.030          O  
ATOM   6664  H   TYR A 425     142.116 -76.583  61.588  1.00  0.020          H  
ATOM   6665  HA  TYR A 425     140.609 -74.191  61.810  1.00  0.020          H  
ATOM   6666 1HB  TYR A 425     142.248 -75.105  63.448  1.00  0.030          H  
ATOM   6667 2HB  TYR A 425     143.550 -74.799  62.321  1.00  0.030          H  
ATOM   6668  HD1 TYR A 425     141.177 -73.160  64.701  1.00  0.030          H  
ATOM   6669  HD2 TYR A 425     144.552 -72.658  62.131  1.00  0.030          H  
ATOM   6670  HE1 TYR A 425     141.734 -71.006  65.765  1.00  0.030          H  
ATOM   6671  HE2 TYR A 425     145.072 -70.530  63.170  1.00  0.030          H  
ATOM   6672  HH  TYR A 425     144.539 -69.066  64.675  1.00  0.030          H  
ATOM   6673  N   GLY A 426     141.381 -72.526  60.119  1.00  0.020          N  
ATOM   6674  CA  GLY A 426     141.830 -71.581  59.105  1.00  0.030          C  
ATOM   6675  C   GLY A 426     142.801 -70.573  59.712  1.00  0.030          C  
ATOM   6676  O   GLY A 426     142.687 -70.230  60.888  1.00  0.020          O  
ATOM   6677  H   GLY A 426     140.503 -72.385  60.625  1.00  0.020          H  
ATOM   6678 1HA  GLY A 426     142.315 -72.118  58.291  1.00  0.040          H  
ATOM   6679 2HA  GLY A 426     140.970 -71.061  58.685  1.00  0.040          H  
ATOM   6680  N   THR A 427     143.681 -70.006  58.885  1.00  0.030          N  
ATOM   6681  CA  THR A 427     144.610 -68.980  59.361  1.00  0.040          C  
ATOM   6682  C   THR A 427     144.458 -67.721  58.514  1.00  0.050          C  
ATOM   6683  O   THR A 427     143.885 -67.761  57.417  1.00  0.050          O  
ATOM   6684  CB  THR A 427     146.085 -69.433  59.296  1.00  0.050          C  
ATOM   6685  OG1 THR A 427     146.486 -69.572  57.918  1.00  0.050          O  
ATOM   6686  CG2 THR A 427     146.257 -70.769  60.008  1.00  0.050          C  
ATOM   6687  H   THR A 427     143.719 -70.319  57.927  1.00  0.040          H  
ATOM   6688  HA  THR A 427     144.368 -68.728  60.395  1.00  0.050          H  
ATOM   6689  HB  THR A 427     146.716 -68.684  59.779  1.00  0.060          H  
ATOM   6690  HG1 THR A 427     146.468 -68.683  57.535  1.00  0.060          H  
ATOM   6691 1HG2 THR A 427     147.292 -71.072  59.971  1.00  0.060          H  
ATOM   6692 2HG2 THR A 427     145.959 -70.664  61.042  1.00  0.060          H  
ATOM   6693 3HG2 THR A 427     145.639 -71.525  59.529  1.00  0.060          H  
ATOM   6694  N   MET A 428     145.016 -66.603  58.987  1.00  0.050          N  
ATOM   6695  CA  MET A 428     144.929 -65.361  58.226  1.00  0.050          C  
ATOM   6696  C   MET A 428     145.639 -65.553  56.892  1.00  0.040          C  
ATOM   6697  O   MET A 428     146.792 -65.989  56.862  1.00  0.040          O  
ATOM   6698  CB  MET A 428     145.537 -64.203  59.041  1.00  0.070          C  
ATOM   6699  CG  MET A 428     145.347 -62.798  58.431  1.00  0.070          C  
ATOM   6700  SD  MET A 428     146.044 -61.426  59.447  1.00  0.070          S  
ATOM   6701  CE  MET A 428     147.814 -61.458  59.104  1.00  0.070          C  
ATOM   6702  H   MET A 428     145.476 -66.613  59.890  1.00  0.060          H  
ATOM   6703  HA  MET A 428     143.881 -65.140  58.024  1.00  0.060          H  
ATOM   6704 1HB  MET A 428     145.099 -64.191  60.038  1.00  0.080          H  
ATOM   6705 2HB  MET A 428     146.610 -64.374  59.168  1.00  0.080          H  
ATOM   6706 1HG  MET A 428     145.836 -62.786  57.486  1.00  0.080          H  
ATOM   6707 2HG  MET A 428     144.289 -62.605  58.266  1.00  0.080          H  
ATOM   6708 1HE  MET A 428     148.314 -60.682  59.690  1.00  0.080          H  
ATOM   6709 2HE  MET A 428     148.224 -62.427  59.378  1.00  0.080          H  
ATOM   6710 3HE  MET A 428     147.986 -61.272  58.044  1.00  0.080          H  
ATOM   6711  N   HIS A 429     144.904 -65.316  55.799  1.00  0.050          N  
ATOM   6712  CA  HIS A 429     145.362 -65.458  54.408  1.00  0.050          C  
ATOM   6713  C   HIS A 429     145.971 -66.826  54.106  1.00  0.040          C  
ATOM   6714  O   HIS A 429     146.809 -66.949  53.212  1.00  0.040          O  
ATOM   6715  CB  HIS A 429     146.384 -64.377  54.036  1.00  0.070          C  
ATOM   6716  CG  HIS A 429     145.885 -62.990  54.209  1.00  0.070          C  
ATOM   6717  ND1 HIS A 429     144.802 -62.492  53.509  1.00  0.070          N  
ATOM   6718  CD2 HIS A 429     146.333 -61.978  54.975  1.00  0.070          C  
ATOM   6719  CE1 HIS A 429     144.603 -61.235  53.862  1.00  0.070          C  
ATOM   6720  NE2 HIS A 429     145.516 -60.909  54.747  1.00  0.070          N  
ATOM   6721  H   HIS A 429     143.959 -64.984  55.938  1.00  0.060          H  
ATOM   6722  HA  HIS A 429     144.506 -65.337  53.744  1.00  0.060          H  
ATOM   6723 1HB  HIS A 429     147.281 -64.498  54.648  1.00  0.080          H  
ATOM   6724 2HB  HIS A 429     146.682 -64.502  52.995  1.00  0.080          H  
ATOM   6725  HD2 HIS A 429     147.184 -62.003  55.653  1.00  0.080          H  
ATOM   6726  HE1 HIS A 429     143.821 -60.578  53.483  1.00  0.080          H  
ATOM   6727  HE2 HIS A 429     145.626 -59.997  55.207  1.00  0.080          H  
ATOM   6728  N   ASN A 430     145.560 -67.858  54.841  1.00  0.030          N  
ATOM   6729  CA  ASN A 430     146.108 -69.202  54.684  1.00  0.030          C  
ATOM   6730  C   ASN A 430     147.645 -69.200  54.804  1.00  0.030          C  
ATOM   6731  O   ASN A 430     148.329 -69.983  54.139  1.00  0.030          O  
ATOM   6732  CB  ASN A 430     145.679 -69.810  53.361  1.00  0.040          C  
ATOM   6733  CG  ASN A 430     144.198 -69.988  53.262  1.00  0.040          C  
ATOM   6734  OD1 ASN A 430     143.534 -70.421  54.214  1.00  0.040          O  
ATOM   6735  ND2 ASN A 430     143.653 -69.656  52.119  1.00  0.040          N  
ATOM   6736  H   ASN A 430     144.851 -67.702  55.567  1.00  0.040          H  
ATOM   6737  HA  ASN A 430     145.719 -69.824  55.490  1.00  0.040          H  
ATOM   6738 1HB  ASN A 430     146.022 -69.203  52.527  1.00  0.050          H  
ATOM   6739 2HB  ASN A 430     146.146 -70.786  53.261  1.00  0.050          H  
ATOM   6740 1HD2 ASN A 430     142.665 -69.750  51.988  1.00  0.050          H  
ATOM   6741 2HD2 ASN A 430     144.225 -69.306  51.377  1.00  0.050          H  
ATOM   6742  N   SER A 431     148.190 -68.381  55.726  1.00  0.030          N  
ATOM   6743  CA  SER A 431     149.628 -68.278  55.972  1.00  0.040          C  
ATOM   6744  C   SER A 431     150.215 -69.453  56.752  1.00  0.030          C  
ATOM   6745  O   SER A 431     151.437 -69.584  56.849  1.00  0.040          O  
ATOM   6746  CB  SER A 431     149.925 -67.016  56.742  1.00  0.050          C  
ATOM   6747  OG  SER A 431     149.424 -67.112  58.052  1.00  0.050          O  
ATOM   6748  H   SER A 431     147.610 -67.719  56.247  1.00  0.040          H  
ATOM   6749  HA  SER A 431     150.128 -68.228  55.004  1.00  0.050          H  
ATOM   6750 1HB  SER A 431     151.000 -66.845  56.768  1.00  0.060          H  
ATOM   6751 2HB  SER A 431     149.463 -66.167  56.235  1.00  0.060          H  
ATOM   6752  HG  SER A 431     149.634 -66.270  58.473  1.00  0.060          H  
ATOM   6753  N   ASN A 432     149.345 -70.297  57.302  1.00  0.020          N  
ATOM   6754  CA  ASN A 432     149.695 -71.473  58.087  1.00  0.020          C  
ATOM   6755  C   ASN A 432     150.522 -71.258  59.367  1.00  0.030          C  
ATOM   6756  O   ASN A 432     151.374 -72.087  59.693  1.00  0.030          O  
ATOM   6757  CB  ASN A 432     150.387 -72.491  57.189  1.00  0.030          C  
ATOM   6758  CG  ASN A 432     149.466 -73.085  56.139  1.00  0.030          C  
ATOM   6759  OD1 ASN A 432     148.351 -73.576  56.412  1.00  0.030          O  
ATOM   6760  ND2 ASN A 432     149.923 -73.057  54.916  1.00  0.030          N  
ATOM   6761  H   ASN A 432     148.360 -70.088  57.164  1.00  0.020          H  
ATOM   6762  HA  ASN A 432     148.754 -71.910  58.403  1.00  0.020          H  
ATOM   6763 1HB  ASN A 432     151.221 -72.025  56.676  1.00  0.030          H  
ATOM   6764 2HB  ASN A 432     150.807 -73.292  57.781  1.00  0.030          H  
ATOM   6765 1HD2 ASN A 432     149.377 -73.428  54.167  1.00  0.030          H  
ATOM   6766 2HD2 ASN A 432     150.820 -72.654  54.728  1.00  0.030          H  
ATOM   6767  N   ASN A 433     150.250 -70.172  60.098  1.00  0.030          N  
ATOM   6768  CA  ASN A 433     150.862 -69.909  61.405  1.00  0.050          C  
ATOM   6769  C   ASN A 433     149.978 -70.600  62.451  1.00  0.060          C  
ATOM   6770  O   ASN A 433     148.827 -70.195  62.647  1.00  0.090          O  
ATOM   6771  CB  ASN A 433     151.023 -68.403  61.670  1.00  0.060          C  
ATOM   6772  CG  ASN A 433     151.686 -68.073  63.037  1.00  0.060          C  
ATOM   6773  OD1 ASN A 433     151.376 -68.757  64.011  1.00  0.060          O  
ATOM   6774  ND2 ASN A 433     152.562 -67.089  63.110  1.00  0.060          N  
ATOM   6775  H   ASN A 433     149.574 -69.503  59.756  1.00  0.040          H  
ATOM   6776  HA  ASN A 433     151.848 -70.377  61.444  1.00  0.060          H  
ATOM   6777 1HB  ASN A 433     151.629 -67.963  60.876  1.00  0.070          H  
ATOM   6778 2HB  ASN A 433     150.043 -67.922  61.633  1.00  0.070          H  
ATOM   6779 1HD2 ASN A 433     153.000 -66.874  63.982  1.00  0.070          H  
ATOM   6780 2HD2 ASN A 433     152.834 -66.552  62.292  1.00  0.070          H  
ATOM   6781  N   TYR A 434     150.483 -71.667  63.078  1.00  0.050          N  
ATOM   6782  CA  TYR A 434     149.643 -72.421  64.013  1.00  0.070          C  
ATOM   6783  C   TYR A 434     150.201 -72.571  65.430  1.00  0.080          C  
ATOM   6784  O   TYR A 434     151.413 -72.666  65.661  1.00  0.140          O  
ATOM   6785  CB  TYR A 434     149.369 -73.841  63.501  1.00  0.090          C  
ATOM   6786  CG  TYR A 434     148.654 -73.954  62.191  1.00  0.090          C  
ATOM   6787  CD1 TYR A 434     149.389 -74.168  61.059  1.00  0.090          C  
ATOM   6788  CD2 TYR A 434     147.282 -73.846  62.105  1.00  0.090          C  
ATOM   6789  CE1 TYR A 434     148.778 -74.276  59.853  1.00  0.090          C  
ATOM   6790  CE2 TYR A 434     146.675 -73.950  60.870  1.00  0.090          C  
ATOM   6791  CZ  TYR A 434     147.427 -74.152  59.754  1.00  0.090          C  
ATOM   6792  OH  TYR A 434     146.821 -74.229  58.525  1.00  0.090          O  
ATOM   6793  H   TYR A 434     151.461 -71.917  62.895  1.00  0.060          H  
ATOM   6794  HA  TYR A 434     148.691 -71.899  64.104  1.00  0.080          H  
ATOM   6795 1HB  TYR A 434     150.315 -74.350  63.392  1.00  0.110          H  
ATOM   6796 2HB  TYR A 434     148.792 -74.391  64.250  1.00  0.110          H  
ATOM   6797  HD1 TYR A 434     150.466 -74.251  61.122  1.00  0.110          H  
ATOM   6798  HD2 TYR A 434     146.687 -73.673  62.993  1.00  0.110          H  
ATOM   6799  HE1 TYR A 434     149.366 -74.450  58.969  1.00  0.110          H  
ATOM   6800  HE2 TYR A 434     145.597 -73.864  60.765  1.00  0.110          H  
ATOM   6801  HH  TYR A 434     147.481 -74.139  57.814  1.00  0.110          H  
ATOM   6802  N   LEU A 435     149.269 -72.659  66.378  1.00  0.050          N  
ATOM   6803  CA  LEU A 435     149.553 -72.979  67.773  1.00  0.070          C  
ATOM   6804  C   LEU A 435     148.867 -74.266  68.137  1.00  0.120          C  
ATOM   6805  O   LEU A 435     147.679 -74.423  67.873  1.00  0.250          O  
ATOM   6806  CB  LEU A 435     149.032 -71.899  68.746  1.00  0.090          C  
ATOM   6807  CG  LEU A 435     149.185 -72.197  70.335  1.00  0.090          C  
ATOM   6808  CD1 LEU A 435     150.681 -72.287  70.755  1.00  0.090          C  
ATOM   6809  CD2 LEU A 435     148.472 -71.064  71.129  1.00  0.090          C  
ATOM   6810  H   LEU A 435     148.306 -72.518  66.107  1.00  0.060          H  
ATOM   6811  HA  LEU A 435     150.627 -73.105  67.895  1.00  0.080          H  
ATOM   6812 1HB  LEU A 435     149.489 -70.981  68.511  1.00  0.110          H  
ATOM   6813 2HB  LEU A 435     147.964 -71.785  68.562  1.00  0.110          H  
ATOM   6814  HG  LEU A 435     148.710 -73.152  70.576  1.00  0.110          H  
ATOM   6815 1HD1 LEU A 435     150.744 -72.495  71.817  1.00  0.110          H  
ATOM   6816 2HD1 LEU A 435     151.174 -73.088  70.217  1.00  0.110          H  
ATOM   6817 3HD1 LEU A 435     151.179 -71.361  70.541  1.00  0.110          H  
ATOM   6818 1HD2 LEU A 435     148.547 -71.257  72.201  1.00  0.110          H  
ATOM   6819 2HD2 LEU A 435     148.937 -70.101  70.901  1.00  0.110          H  
ATOM   6820 3HD2 LEU A 435     147.426 -71.032  70.845  1.00  0.110          H  
ATOM   6821  N   HIS A 436     149.580 -75.166  68.782  1.00  0.050          N  
ATOM   6822  CA  HIS A 436     148.939 -76.381  69.256  1.00  0.050          C  
ATOM   6823  C   HIS A 436     149.256 -76.644  70.707  1.00  0.050          C  
ATOM   6824  O   HIS A 436     150.409 -76.559  71.150  1.00  0.080          O  
ATOM   6825  CB  HIS A 436     149.350 -77.533  68.364  1.00  0.070          C  
ATOM   6826  CG  HIS A 436     148.881 -78.918  68.687  1.00  0.070          C  
ATOM   6827  ND1 HIS A 436     149.471 -79.698  69.654  1.00  0.070          N  
ATOM   6828  CD2 HIS A 436     147.922 -79.680  68.112  1.00  0.070          C  
ATOM   6829  CE1 HIS A 436     148.877 -80.890  69.669  1.00  0.070          C  
ATOM   6830  NE2 HIS A 436     147.944 -80.902  68.731  1.00  0.070          N  
ATOM   6831  H   HIS A 436     150.584 -75.014  68.912  1.00  0.060          H  
ATOM   6832  HA  HIS A 436     147.857 -76.278  69.180  1.00  0.060          H  
ATOM   6833 1HB  HIS A 436     148.882 -77.310  67.448  1.00  0.080          H  
ATOM   6834 2HB  HIS A 436     150.422 -77.535  68.204  1.00  0.080          H  
ATOM   6835  HD2 HIS A 436     147.271 -79.385  67.290  1.00  0.080          H  
ATOM   6836  HE1 HIS A 436     149.126 -81.725  70.322  1.00  0.080          H  
ATOM   6837  HE2 HIS A 436     147.328 -81.699  68.471  1.00  0.080          H  
ATOM   6838  N   LEU A 437     148.211 -76.947  71.465  1.00  0.010          N  
ATOM   6839  CA  LEU A 437     148.393 -77.271  72.873  1.00  0.050          C  
ATOM   6840  C   LEU A 437     148.323 -78.764  73.124  1.00  0.050          C  
ATOM   6841  O   LEU A 437     147.294 -79.413  72.909  1.00  0.070          O  
ATOM   6842  CB  LEU A 437     147.340 -76.562  73.740  1.00  0.050          C  
ATOM   6843  CG  LEU A 437     147.319 -75.007  73.701  1.00  0.050          C  
ATOM   6844  CD1 LEU A 437     146.081 -74.507  74.514  1.00  0.050          C  
ATOM   6845  CD2 LEU A 437     148.633 -74.418  74.276  1.00  0.050          C  
ATOM   6846  H   LEU A 437     147.273 -76.933  71.033  1.00  0.010          H  
ATOM   6847  HA  LEU A 437     149.380 -76.944  73.180  1.00  0.060          H  
ATOM   6848 1HB  LEU A 437     146.369 -76.896  73.396  1.00  0.060          H  
ATOM   6849 2HB  LEU A 437     147.471 -76.880  74.774  1.00  0.060          H  
ATOM   6850  HG  LEU A 437     147.228 -74.686  72.682  1.00  0.060          H  
ATOM   6851 1HD1 LEU A 437     146.027 -73.423  74.479  1.00  0.060          H  
ATOM   6852 2HD1 LEU A 437     145.170 -74.921  74.076  1.00  0.060          H  
ATOM   6853 3HD1 LEU A 437     146.162 -74.830  75.551  1.00  0.060          H  
ATOM   6854 1HD2 LEU A 437     148.589 -73.335  74.228  1.00  0.060          H  
ATOM   6855 2HD2 LEU A 437     148.761 -74.727  75.312  1.00  0.060          H  
ATOM   6856 3HD2 LEU A 437     149.481 -74.759  73.695  1.00  0.060          H  
ATOM   6857  N   ALA A 438     149.435 -79.311  73.597  1.00  0.050          N  
ATOM   6858  CA  ALA A 438     149.502 -80.731  73.900  1.00  0.060          C  
ATOM   6859  C   ALA A 438     149.415 -80.880  75.411  1.00  0.040          C  
ATOM   6860  O   ALA A 438     150.180 -80.279  76.177  1.00  0.030          O  
ATOM   6861  CB  ALA A 438     150.743 -81.384  73.311  1.00  0.080          C  
ATOM   6862  H   ALA A 438     150.249 -78.704  73.736  1.00  0.060          H  
ATOM   6863  HA  ALA A 438     148.630 -81.222  73.467  1.00  0.070          H  
ATOM   6864 1HB  ALA A 438     150.740 -82.445  73.548  1.00  0.100          H  
ATOM   6865 2HB  ALA A 438     150.729 -81.255  72.229  1.00  0.100          H  
ATOM   6866 3HB  ALA A 438     151.628 -80.951  73.684  1.00  0.100          H  
ATOM   6867  N   VAL A 439     148.392 -81.588  75.837  1.00  0.060          N  
ATOM   6868  CA  VAL A 439     148.090 -81.745  77.241  1.00  0.080          C  
ATOM   6869  C   VAL A 439     147.908 -83.226  77.545  1.00  0.060          C  
ATOM   6870  O   VAL A 439     147.140 -83.885  76.850  1.00  0.040          O  
ATOM   6871  CB  VAL A 439     146.789 -80.946  77.507  1.00  0.100          C  
ATOM   6872  CG1 VAL A 439     146.380 -81.033  78.910  1.00  0.100          C  
ATOM   6873  CG2 VAL A 439     146.992 -79.470  77.111  1.00  0.100          C  
ATOM   6874  H   VAL A 439     147.802 -82.046  75.151  1.00  0.070          H  
ATOM   6875  HA  VAL A 439     148.912 -81.349  77.843  1.00  0.100          H  
ATOM   6876  HB  VAL A 439     145.991 -81.378  76.911  1.00  0.120          H  
ATOM   6877 1HG1 VAL A 439     145.466 -80.473  79.053  1.00  0.120          H  
ATOM   6878 2HG1 VAL A 439     146.212 -82.072  79.194  1.00  0.120          H  
ATOM   6879 3HG1 VAL A 439     147.171 -80.603  79.512  1.00  0.120          H  
ATOM   6880 1HG2 VAL A 439     146.082 -78.929  77.277  1.00  0.120          H  
ATOM   6881 2HG2 VAL A 439     147.786 -79.050  77.718  1.00  0.120          H  
ATOM   6882 3HG2 VAL A 439     147.254 -79.382  76.064  1.00  0.120          H  
ATOM   6883  N   SER A 440     148.597 -83.770  78.544  1.00  0.100          N  
ATOM   6884  CA  SER A 440     148.390 -85.178  78.851  1.00  0.110          C  
ATOM   6885  C   SER A 440     146.932 -85.374  79.224  1.00  0.110          C  
ATOM   6886  O   SER A 440     146.359 -84.542  79.929  1.00  0.140          O  
ATOM   6887  CB  SER A 440     149.275 -85.617  80.003  1.00  0.150          C  
ATOM   6888  OG  SER A 440     150.636 -85.521  79.670  1.00  0.150          O  
ATOM   6889  H   SER A 440     149.260 -83.233  79.085  1.00  0.120          H  
ATOM   6890  HA  SER A 440     148.615 -85.776  77.968  1.00  0.130          H  
ATOM   6891 1HB  SER A 440     149.067 -84.997  80.876  1.00  0.180          H  
ATOM   6892 2HB  SER A 440     149.034 -86.646  80.272  1.00  0.180          H  
ATOM   6893  HG  SER A 440     151.116 -85.873  80.427  1.00  0.180          H  
ATOM   6894  N   ARG A 441     146.327 -86.473  78.782  1.00  0.090          N  
ATOM   6895  CA  ARG A 441     144.931 -86.722  79.119  1.00  0.080          C  
ATOM   6896  C   ARG A 441     144.739 -87.964  79.958  1.00  0.060          C  
ATOM   6897  O   ARG A 441     144.775 -89.094  79.469  1.00  0.110          O  
ATOM   6898  CB  ARG A 441     144.064 -86.811  77.880  1.00  0.120          C  
ATOM   6899  CG  ARG A 441     143.906 -85.514  77.101  1.00  0.120          C  
ATOM   6900  CD  ARG A 441     143.077 -85.728  75.891  1.00  0.120          C  
ATOM   6901  NE  ARG A 441     142.768 -84.489  75.176  1.00  0.120          N  
ATOM   6902  CZ  ARG A 441     143.573 -83.880  74.280  1.00  0.120          C  
ATOM   6903  NH1 ARG A 441     144.759 -84.368  74.020  1.00  0.120          N  
ATOM   6904  NH2 ARG A 441     143.153 -82.792  73.655  1.00  0.120          N  
ATOM   6905  H   ARG A 441     146.845 -87.127  78.216  1.00  0.110          H  
ATOM   6906  HA  ARG A 441     144.568 -85.877  79.701  1.00  0.100          H  
ATOM   6907 1HB  ARG A 441     144.475 -87.540  77.213  1.00  0.140          H  
ATOM   6908 2HB  ARG A 441     143.068 -87.151  78.163  1.00  0.140          H  
ATOM   6909 1HG  ARG A 441     143.426 -84.763  77.727  1.00  0.140          H  
ATOM   6910 2HG  ARG A 441     144.888 -85.153  76.800  1.00  0.140          H  
ATOM   6911 1HD  ARG A 441     143.592 -86.405  75.209  1.00  0.140          H  
ATOM   6912 2HD  ARG A 441     142.135 -86.183  76.190  1.00  0.140          H  
ATOM   6913  HE  ARG A 441     141.858 -84.075  75.338  1.00  0.140          H  
ATOM   6914 1HH1 ARG A 441     145.088 -85.197  74.484  1.00  0.140          H  
ATOM   6915 2HH1 ARG A 441     145.366 -83.946  73.304  1.00  0.140          H  
ATOM   6916 1HH2 ARG A 441     142.233 -82.423  73.852  1.00  0.140          H  
ATOM   6917 2HH2 ARG A 441     143.754 -82.339  72.977  1.00  0.140          H  
ATOM   6918  N   GLU A 442     144.540 -87.717  81.234  1.00  0.050          N  
ATOM   6919  CA  GLU A 442     144.371 -88.719  82.260  1.00  0.070          C  
ATOM   6920  C   GLU A 442     143.527 -88.048  83.307  1.00  0.100          C  
ATOM   6921  O   GLU A 442     143.458 -86.820  83.336  1.00  0.120          O  
ATOM   6922  CB  GLU A 442     145.711 -89.185  82.839  1.00  0.090          C  
ATOM   6923  CG  GLU A 442     146.513 -88.113  83.578  1.00  0.090          C  
ATOM   6924  CD  GLU A 442     147.833 -88.636  84.090  1.00  0.090          C  
ATOM   6925  OE1 GLU A 442     147.814 -89.531  84.902  1.00  0.090          O  
ATOM   6926  OE2 GLU A 442     148.854 -88.140  83.674  1.00  0.090          O  
ATOM   6927  H   GLU A 442     144.507 -86.746  81.519  1.00  0.060          H  
ATOM   6928  HA  GLU A 442     143.828 -89.575  81.858  1.00  0.080          H  
ATOM   6929 1HB  GLU A 442     145.537 -90.002  83.538  1.00  0.110          H  
ATOM   6930 2HB  GLU A 442     146.337 -89.573  82.034  1.00  0.110          H  
ATOM   6931 1HG  GLU A 442     146.693 -87.272  82.907  1.00  0.110          H  
ATOM   6932 2HG  GLU A 442     145.928 -87.751  84.424  1.00  0.110          H  
ATOM   6933  N   GLU A 443     142.845 -88.804  84.139  1.00  0.130          N  
ATOM   6934  CA  GLU A 443     142.090 -88.130  85.174  1.00  0.160          C  
ATOM   6935  C   GLU A 443     143.059 -87.317  86.027  1.00  0.150          C  
ATOM   6936  O   GLU A 443     144.008 -87.882  86.570  1.00  0.120          O  
ATOM   6937  CB  GLU A 443     141.364 -89.174  86.020  1.00  0.210          C  
ATOM   6938  CG  GLU A 443     140.463 -88.619  87.054  1.00  0.210          C  
ATOM   6939  CD  GLU A 443     139.780 -89.687  87.863  1.00  0.210          C  
ATOM   6940  OE1 GLU A 443     140.456 -90.546  88.372  1.00  0.210          O  
ATOM   6941  OE2 GLU A 443     138.576 -89.648  87.972  1.00  0.210          O  
ATOM   6942  H   GLU A 443     142.885 -89.812  84.085  1.00  0.160          H  
ATOM   6943  HA  GLU A 443     141.369 -87.450  84.717  1.00  0.190          H  
ATOM   6944 1HB  GLU A 443     140.770 -89.818  85.373  1.00  0.250          H  
ATOM   6945 2HB  GLU A 443     142.097 -89.803  86.524  1.00  0.250          H  
ATOM   6946 1HG  GLU A 443     141.063 -88.002  87.708  1.00  0.250          H  
ATOM   6947 2HG  GLU A 443     139.719 -87.983  86.576  1.00  0.250          H  
ATOM   6948  N   LEU A 444     142.815 -86.016  86.202  1.00  0.190          N  
ATOM   6949  CA  LEU A 444     143.735 -85.231  87.021  1.00  0.230          C  
ATOM   6950  C   LEU A 444     143.216 -85.099  88.421  1.00  0.240          C  
ATOM   6951  O   LEU A 444     142.017 -85.104  88.649  1.00  0.370          O  
ATOM   6952  CB  LEU A 444     143.931 -83.825  86.457  1.00  0.310          C  
ATOM   6953  CG  LEU A 444     144.466 -83.713  85.040  1.00  0.310          C  
ATOM   6954  CD1 LEU A 444     144.501 -82.251  84.678  1.00  0.310          C  
ATOM   6955  CD2 LEU A 444     145.864 -84.349  84.927  1.00  0.310          C  
ATOM   6956  H   LEU A 444     142.044 -85.556  85.703  1.00  0.230          H  
ATOM   6957  HA  LEU A 444     144.693 -85.744  87.075  1.00  0.280          H  
ATOM   6958 1HB  LEU A 444     142.975 -83.335  86.468  1.00  0.370          H  
ATOM   6959 2HB  LEU A 444     144.602 -83.277  87.118  1.00  0.370          H  
ATOM   6960  HG  LEU A 444     143.781 -84.223  84.349  1.00  0.370          H  
ATOM   6961 1HD1 LEU A 444     144.856 -82.158  83.662  1.00  0.370          H  
ATOM   6962 2HD1 LEU A 444     143.500 -81.842  84.760  1.00  0.370          H  
ATOM   6963 3HD1 LEU A 444     145.164 -81.719  85.341  1.00  0.370          H  
ATOM   6964 1HD2 LEU A 444     146.221 -84.253  83.905  1.00  0.370          H  
ATOM   6965 2HD2 LEU A 444     146.561 -83.850  85.604  1.00  0.370          H  
ATOM   6966 3HD2 LEU A 444     145.814 -85.408  85.176  1.00  0.370          H  
ATOM   6967  N   LYS A 445     144.087 -84.943  89.390  1.00  0.310          N  
ATOM   6968  CA  LYS A 445     143.565 -84.755  90.732  1.00  0.300          C  
ATOM   6969  C   LYS A 445     144.125 -83.477  91.328  1.00  0.300          C  
ATOM   6970  O   LYS A 445     145.230 -83.080  90.965  1.00  0.460          O  
ATOM   6971  CB  LYS A 445     143.944 -85.941  91.616  1.00  0.420          C  
ATOM   6972  CG  LYS A 445     145.449 -86.096  91.844  1.00  0.420          C  
ATOM   6973  CD  LYS A 445     145.768 -87.303  92.703  1.00  0.420          C  
ATOM   6974  CE  LYS A 445     147.262 -87.383  92.993  1.00  0.420          C  
ATOM   6975  NZ  LYS A 445     147.608 -88.571  93.829  1.00  0.420          N  
ATOM   6976  H   LYS A 445     145.085 -84.958  89.196  1.00  0.370          H  
ATOM   6977  HA  LYS A 445     142.488 -84.703  90.680  1.00  0.360          H  
ATOM   6978 1HB  LYS A 445     143.470 -85.839  92.591  1.00  0.510          H  
ATOM   6979 2HB  LYS A 445     143.570 -86.860  91.164  1.00  0.510          H  
ATOM   6980 1HG  LYS A 445     145.953 -86.203  90.882  1.00  0.510          H  
ATOM   6981 2HG  LYS A 445     145.843 -85.208  92.345  1.00  0.510          H  
ATOM   6982 1HD  LYS A 445     145.227 -87.226  93.647  1.00  0.510          H  
ATOM   6983 2HD  LYS A 445     145.453 -88.212  92.192  1.00  0.510          H  
ATOM   6984 1HE  LYS A 445     147.804 -87.443  92.048  1.00  0.510          H  
ATOM   6985 2HE  LYS A 445     147.571 -86.477  93.519  1.00  0.510          H  
ATOM   6986 1HZ  LYS A 445     148.604 -88.586  93.998  1.00  0.510          H  
ATOM   6987 2HZ  LYS A 445     147.119 -88.518  94.713  1.00  0.510          H  
ATOM   6988 3HZ  LYS A 445     147.337 -89.416  93.347  1.00  0.510          H  
ATOM   6989  N   PRO A 446     143.405 -82.791  92.218  1.00  0.320          N  
ATOM   6990  CA  PRO A 446     143.926 -81.664  92.940  1.00  0.340          C  
ATOM   6991  C   PRO A 446     145.194 -82.142  93.609  1.00  0.230          C  
ATOM   6992  O   PRO A 446     145.210 -83.222  94.202  1.00  0.230          O  
ATOM   6993  CB  PRO A 446     142.814 -81.371  93.942  1.00  0.510          C  
ATOM   6994  CG  PRO A 446     141.565 -81.853  93.250  1.00  0.510          C  
ATOM   6995  CD  PRO A 446     141.988 -83.091  92.491  1.00  0.510          C  
ATOM   6996  HA  PRO A 446     144.114 -80.825  92.259  1.00  0.410          H  
ATOM   6997 1HB  PRO A 446     143.014 -81.889  94.891  1.00  0.610          H  
ATOM   6998 2HB  PRO A 446     142.797 -80.306  94.161  1.00  0.610          H  
ATOM   6999 1HG  PRO A 446     140.799 -82.071  94.000  1.00  0.610          H  
ATOM   7000 2HG  PRO A 446     141.168 -81.068  92.588  1.00  0.610          H  
ATOM   7001 1HD  PRO A 446     141.883 -83.997  93.106  1.00  0.610          H  
ATOM   7002 2HD  PRO A 446     141.387 -83.124  91.570  1.00  0.610          H  
ATOM   7003  N   GLY A 447     146.233 -81.331  93.553  1.00  0.230          N  
ATOM   7004  CA  GLY A 447     147.520 -81.674  94.121  1.00  0.190          C  
ATOM   7005  C   GLY A 447     148.500 -82.041  93.011  1.00  0.090          C  
ATOM   7006  O   GLY A 447     149.716 -82.030  93.215  1.00  0.150          O  
ATOM   7007  H   GLY A 447     146.154 -80.441  93.066  1.00  0.280          H  
ATOM   7008 1HA  GLY A 447     147.905 -80.828  94.690  1.00  0.230          H  
ATOM   7009 2HA  GLY A 447     147.410 -82.509  94.809  1.00  0.230          H  
ATOM   7010  N   ASP A 448     147.969 -82.358  91.825  1.00  0.170          N  
ATOM   7011  CA  ASP A 448     148.791 -82.726  90.685  1.00  0.180          C  
ATOM   7012  C   ASP A 448     149.310 -81.467  89.991  1.00  0.100          C  
ATOM   7013  O   ASP A 448     148.983 -80.344  90.399  1.00  0.250          O  
ATOM   7014  CB  ASP A 448     147.944 -83.588  89.728  1.00  0.250          C  
ATOM   7015  CG  ASP A 448     148.714 -84.527  88.815  1.00  0.250          C  
ATOM   7016  OD1 ASP A 448     149.881 -84.304  88.611  1.00  0.250          O  
ATOM   7017  OD2 ASP A 448     148.122 -85.458  88.330  1.00  0.250          O  
ATOM   7018  H   ASP A 448     146.954 -82.374  91.701  1.00  0.200          H  
ATOM   7019  HA  ASP A 448     149.644 -83.310  91.032  1.00  0.220          H  
ATOM   7020 1HB  ASP A 448     147.285 -84.197  90.325  1.00  0.300          H  
ATOM   7021 2HB  ASP A 448     147.316 -82.931  89.119  1.00  0.300          H  
ATOM   7022  N   ASN A 449     150.085 -81.657  88.930  1.00  0.160          N  
ATOM   7023  CA  ASN A 449     150.684 -80.569  88.157  1.00  0.080          C  
ATOM   7024  C   ASN A 449     150.719 -80.957  86.680  1.00  0.120          C  
ATOM   7025  O   ASN A 449     151.367 -81.933  86.289  1.00  0.110          O  
ATOM   7026  CB  ASN A 449     152.056 -80.223  88.728  1.00  0.140          C  
ATOM   7027  CG  ASN A 449     152.728 -79.026  88.088  1.00  0.140          C  
ATOM   7028  OD1 ASN A 449     153.193 -79.097  86.936  1.00  0.140          O  
ATOM   7029  ND2 ASN A 449     152.818 -77.948  88.834  1.00  0.140          N  
ATOM   7030  H   ASN A 449     150.285 -82.628  88.672  1.00  0.190          H  
ATOM   7031  HA  ASN A 449     150.045 -79.691  88.235  1.00  0.100          H  
ATOM   7032 1HB  ASN A 449     151.949 -80.025  89.796  1.00  0.170          H  
ATOM   7033 2HB  ASN A 449     152.710 -81.086  88.625  1.00  0.170          H  
ATOM   7034 1HD2 ASN A 449     153.263 -77.116  88.485  1.00  0.170          H  
ATOM   7035 2HD2 ASN A 449     152.466 -77.968  89.770  1.00  0.170          H  
ATOM   7036  N   LEU A 450     149.960 -80.223  85.884  1.00  0.230          N  
ATOM   7037  CA  LEU A 450     149.778 -80.513  84.477  1.00  0.360          C  
ATOM   7038  C   LEU A 450     150.825 -79.804  83.642  1.00  0.450          C  
ATOM   7039  O   LEU A 450     151.077 -78.614  83.826  1.00  0.710          O  
ATOM   7040  CB  LEU A 450     148.355 -80.081  84.064  1.00  0.450          C  
ATOM   7041  CG  LEU A 450     147.907 -80.289  82.585  1.00  0.450          C  
ATOM   7042  CD1 LEU A 450     147.836 -81.805  82.276  1.00  0.450          C  
ATOM   7043  CD2 LEU A 450     146.524 -79.601  82.406  1.00  0.450          C  
ATOM   7044  H   LEU A 450     149.522 -79.393  86.284  1.00  0.280          H  
ATOM   7045  HA  LEU A 450     149.890 -81.586  84.337  1.00  0.430          H  
ATOM   7046 1HB  LEU A 450     147.648 -80.622  84.694  1.00  0.540          H  
ATOM   7047 2HB  LEU A 450     148.251 -79.020  84.293  1.00  0.540          H  
ATOM   7048  HG  LEU A 450     148.628 -79.837  81.899  1.00  0.540          H  
ATOM   7049 1HD1 LEU A 450     147.518 -81.983  81.266  1.00  0.540          H  
ATOM   7050 2HD1 LEU A 450     148.810 -82.259  82.410  1.00  0.540          H  
ATOM   7051 3HD1 LEU A 450     147.132 -82.272  82.947  1.00  0.540          H  
ATOM   7052 1HD2 LEU A 450     146.166 -79.718  81.398  1.00  0.540          H  
ATOM   7053 2HD2 LEU A 450     145.817 -80.050  83.086  1.00  0.540          H  
ATOM   7054 3HD2 LEU A 450     146.617 -78.545  82.627  1.00  0.540          H  
ATOM   7055  N   LYS A 451     151.451 -80.518  82.726  1.00  0.330          N  
ATOM   7056  CA  LYS A 451     152.419 -79.857  81.877  1.00  0.400          C  
ATOM   7057  C   LYS A 451     151.741 -79.498  80.577  1.00  0.410          C  
ATOM   7058  O   LYS A 451     151.289 -80.383  79.851  1.00  0.580          O  
ATOM   7059  CB  LYS A 451     153.627 -80.759  81.621  1.00  0.530          C  
ATOM   7060  CG  LYS A 451     154.354 -81.240  82.883  1.00  0.530          C  
ATOM   7061  CD  LYS A 451     154.984 -80.085  83.663  1.00  0.530          C  
ATOM   7062  CE  LYS A 451     155.841 -80.584  84.819  1.00  0.530          C  
ATOM   7063  NZ  LYS A 451     155.014 -81.162  85.914  1.00  0.530          N  
ATOM   7064  H   LYS A 451     151.249 -81.501  82.611  1.00  0.400          H  
ATOM   7065  HA  LYS A 451     152.749 -78.933  82.343  1.00  0.480          H  
ATOM   7066 1HB  LYS A 451     153.306 -81.640  81.068  1.00  0.640          H  
ATOM   7067 2HB  LYS A 451     154.339 -80.236  80.999  1.00  0.640          H  
ATOM   7068 1HG  LYS A 451     153.639 -81.753  83.526  1.00  0.640          H  
ATOM   7069 2HG  LYS A 451     155.133 -81.947  82.599  1.00  0.640          H  
ATOM   7070 1HD  LYS A 451     155.580 -79.454  83.002  1.00  0.640          H  
ATOM   7071 2HD  LYS A 451     154.189 -79.486  84.094  1.00  0.640          H  
ATOM   7072 1HE  LYS A 451     156.526 -81.346  84.453  1.00  0.640          H  
ATOM   7073 2HE  LYS A 451     156.418 -79.750  85.218  1.00  0.640          H  
ATOM   7074 1HZ  LYS A 451     155.613 -81.475  86.663  1.00  0.640          H  
ATOM   7075 2HZ  LYS A 451     154.376 -80.426  86.269  1.00  0.640          H  
ATOM   7076 3HZ  LYS A 451     154.475 -81.943  85.568  1.00  0.640          H  
ATOM   7077  N   VAL A 452     151.651 -78.209  80.294  1.00  0.200          N  
ATOM   7078  CA  VAL A 452     150.993 -77.765  79.078  1.00  0.140          C  
ATOM   7079  C   VAL A 452     152.064 -77.378  78.081  1.00  0.100          C  
ATOM   7080  O   VAL A 452     152.882 -76.481  78.314  1.00  0.100          O  
ATOM   7081  CB  VAL A 452     150.008 -76.606  79.359  1.00  0.220          C  
ATOM   7082  CG1 VAL A 452     149.339 -76.120  78.038  1.00  0.220          C  
ATOM   7083  CG2 VAL A 452     148.950 -77.089  80.384  1.00  0.220          C  
ATOM   7084  H   VAL A 452     152.045 -77.539  80.962  1.00  0.240          H  
ATOM   7085  HA  VAL A 452     150.420 -78.595  78.658  1.00  0.170          H  
ATOM   7086  HB  VAL A 452     150.541 -75.779  79.768  1.00  0.260          H  
ATOM   7087 1HG1 VAL A 452     148.657 -75.298  78.255  1.00  0.260          H  
ATOM   7088 2HG1 VAL A 452     150.104 -75.772  77.337  1.00  0.260          H  
ATOM   7089 3HG1 VAL A 452     148.786 -76.935  77.583  1.00  0.260          H  
ATOM   7090 1HG2 VAL A 452     148.257 -76.280  80.607  1.00  0.260          H  
ATOM   7091 2HG2 VAL A 452     148.402 -77.936  79.970  1.00  0.260          H  
ATOM   7092 3HG2 VAL A 452     149.448 -77.400  81.308  1.00  0.260          H  
ATOM   7093  N   ASN A 453     152.061 -78.092  76.969  1.00  0.090          N  
ATOM   7094  CA  ASN A 453     153.045 -77.951  75.922  1.00  0.070          C  
ATOM   7095  C   ASN A 453     152.577 -77.025  74.804  1.00  0.040          C  
ATOM   7096  O   ASN A 453     151.622 -77.334  74.083  1.00  0.040          O  
ATOM   7097  CB  ASN A 453     153.338 -79.336  75.393  1.00  0.110          C  
ATOM   7098  CG  ASN A 453     154.059 -80.264  76.365  1.00  0.110          C  
ATOM   7099  OD1 ASN A 453     155.278 -80.217  76.537  1.00  0.110          O  
ATOM   7100  ND2 ASN A 453     153.304 -81.109  77.023  1.00  0.110          N  
ATOM   7101  H   ASN A 453     151.345 -78.816  76.841  1.00  0.110          H  
ATOM   7102  HA  ASN A 453     153.951 -77.515  76.346  1.00  0.080          H  
ATOM   7103 1HB  ASN A 453     152.399 -79.771  75.222  1.00  0.130          H  
ATOM   7104 2HB  ASN A 453     153.849 -79.301  74.444  1.00  0.130          H  
ATOM   7105 1HD2 ASN A 453     153.714 -81.738  77.685  1.00  0.130          H  
ATOM   7106 2HD2 ASN A 453     152.306 -81.113  76.885  1.00  0.130          H  
ATOM   7107  N   PHE A 454     153.245 -75.882  74.672  1.00  0.050          N  
ATOM   7108  CA  PHE A 454     152.914 -74.883  73.664  1.00  0.040          C  
ATOM   7109  C   PHE A 454     153.777 -75.070  72.429  1.00  0.060          C  
ATOM   7110  O   PHE A 454     154.970 -74.745  72.445  1.00  0.120          O  
ATOM   7111  CB  PHE A 454     153.175 -73.470  74.195  1.00  0.060          C  
ATOM   7112  CG  PHE A 454     152.261 -72.980  75.262  1.00  0.060          C  
ATOM   7113  CD1 PHE A 454     152.412 -73.361  76.583  1.00  0.060          C  
ATOM   7114  CD2 PHE A 454     151.270 -72.085  74.952  1.00  0.060          C  
ATOM   7115  CE1 PHE A 454     151.570 -72.870  77.548  1.00  0.060          C  
ATOM   7116  CE2 PHE A 454     150.446 -71.589  75.911  1.00  0.060          C  
ATOM   7117  CZ  PHE A 454     150.585 -71.982  77.215  1.00  0.060          C  
ATOM   7118  H   PHE A 454     154.020 -75.682  75.309  1.00  0.060          H  
ATOM   7119  HA  PHE A 454     151.866 -74.992  73.380  1.00  0.050          H  
ATOM   7120 1HB  PHE A 454     154.185 -73.428  74.586  1.00  0.070          H  
ATOM   7121 2HB  PHE A 454     153.125 -72.773  73.365  1.00  0.070          H  
ATOM   7122  HD1 PHE A 454     153.205 -74.065  76.858  1.00  0.070          H  
ATOM   7123  HD2 PHE A 454     151.150 -71.759  73.926  1.00  0.070          H  
ATOM   7124  HE1 PHE A 454     151.686 -73.183  78.567  1.00  0.070          H  
ATOM   7125  HE2 PHE A 454     149.693 -70.887  75.635  1.00  0.070          H  
ATOM   7126  HZ  PHE A 454     149.926 -71.592  77.981  1.00  0.070          H  
ATOM   7127  N   HIS A 455     153.187 -75.605  71.362  1.00  0.030          N  
ATOM   7128  CA  HIS A 455     153.919 -75.875  70.129  1.00  0.060          C  
ATOM   7129  C   HIS A 455     153.684 -74.782  69.086  1.00  0.090          C  
ATOM   7130  O   HIS A 455     152.549 -74.561  68.644  1.00  0.130          O  
ATOM   7131  CB  HIS A 455     153.497 -77.222  69.534  1.00  0.070          C  
ATOM   7132  CG  HIS A 455     153.847 -78.434  70.358  1.00  0.070          C  
ATOM   7133  ND1 HIS A 455     155.065 -79.083  70.248  1.00  0.070          N  
ATOM   7134  CD2 HIS A 455     153.138 -79.119  71.287  1.00  0.070          C  
ATOM   7135  CE1 HIS A 455     155.083 -80.122  71.067  1.00  0.070          C  
ATOM   7136  NE2 HIS A 455     153.933 -80.174  71.705  1.00  0.070          N  
ATOM   7137  H   HIS A 455     152.199 -75.879  71.411  1.00  0.040          H  
ATOM   7138  HA  HIS A 455     154.989 -75.913  70.337  1.00  0.070          H  
ATOM   7139 1HB  HIS A 455     152.418 -77.224  69.404  1.00  0.090          H  
ATOM   7140 2HB  HIS A 455     153.943 -77.336  68.548  1.00  0.090          H  
ATOM   7141  HD1 HIS A 455     155.886 -78.723  69.797  1.00  0.090          H  
ATOM   7142  HD2 HIS A 455     152.132 -78.981  71.697  1.00  0.090          H  
ATOM   7143  HE1 HIS A 455     155.960 -80.766  71.125  1.00  0.090          H  
ATOM   7144  N   LEU A 456     154.753 -74.073  68.712  1.00  0.110          N  
ATOM   7145  CA  LEU A 456     154.667 -72.976  67.746  1.00  0.160          C  
ATOM   7146  C   LEU A 456     155.152 -73.341  66.343  1.00  0.110          C  
ATOM   7147  O   LEU A 456     156.322 -73.676  66.153  1.00  0.190          O  
ATOM   7148  CB  LEU A 456     155.510 -71.793  68.270  1.00  0.200          C  
ATOM   7149  CG  LEU A 456     155.685 -70.546  67.346  1.00  0.200          C  
ATOM   7150  CD1 LEU A 456     154.373 -69.893  67.109  1.00  0.200          C  
ATOM   7151  CD2 LEU A 456     156.640 -69.545  68.015  1.00  0.200          C  
ATOM   7152  H   LEU A 456     155.670 -74.284  69.129  1.00  0.130          H  
ATOM   7153  HA  LEU A 456     153.622 -72.675  67.675  1.00  0.190          H  
ATOM   7154 1HB  LEU A 456     155.049 -71.450  69.169  1.00  0.240          H  
ATOM   7155 2HB  LEU A 456     156.508 -72.170  68.523  1.00  0.240          H  
ATOM   7156  HG  LEU A 456     156.096 -70.862  66.393  1.00  0.240          H  
ATOM   7157 1HD1 LEU A 456     154.504 -69.024  66.466  1.00  0.240          H  
ATOM   7158 2HD1 LEU A 456     153.682 -70.584  66.627  1.00  0.240          H  
ATOM   7159 3HD1 LEU A 456     153.970 -69.581  68.063  1.00  0.240          H  
ATOM   7160 1HD2 LEU A 456     156.777 -68.675  67.373  1.00  0.240          H  
ATOM   7161 2HD2 LEU A 456     156.235 -69.223  68.977  1.00  0.240          H  
ATOM   7162 3HD2 LEU A 456     157.592 -70.031  68.170  1.00  0.240          H  
ATOM   7163  N   ARG A 457     154.284 -73.196  65.338  1.00  0.050          N  
ATOM   7164  CA  ARG A 457     154.685 -73.466  63.964  1.00  0.080          C  
ATOM   7165  C   ARG A 457     154.639 -72.219  63.093  1.00  0.070          C  
ATOM   7166  O   ARG A 457     153.568 -71.745  62.695  1.00  0.050          O  
ATOM   7167  CB  ARG A 457     153.803 -74.504  63.310  1.00  0.100          C  
ATOM   7168  CG  ARG A 457     154.150 -74.772  61.830  1.00  0.100          C  
ATOM   7169  CD  ARG A 457     153.287 -75.773  61.244  1.00  0.100          C  
ATOM   7170  NE  ARG A 457     153.548 -77.092  61.747  1.00  0.100          N  
ATOM   7171  CZ  ARG A 457     152.673 -78.110  61.687  1.00  0.100          C  
ATOM   7172  NH1 ARG A 457     151.478 -77.909  61.152  1.00  0.100          N  
ATOM   7173  NH2 ARG A 457     153.029 -79.280  62.174  1.00  0.100          N  
ATOM   7174  H   ARG A 457     153.316 -72.923  65.534  1.00  0.060          H  
ATOM   7175  HA  ARG A 457     155.708 -73.840  63.970  1.00  0.100          H  
ATOM   7176 1HB  ARG A 457     153.889 -75.439  63.854  1.00  0.120          H  
ATOM   7177 2HB  ARG A 457     152.763 -74.183  63.364  1.00  0.120          H  
ATOM   7178 1HG  ARG A 457     154.021 -73.864  61.239  1.00  0.120          H  
ATOM   7179 2HG  ARG A 457     155.181 -75.115  61.751  1.00  0.120          H  
ATOM   7180 1HD  ARG A 457     152.268 -75.510  61.489  1.00  0.120          H  
ATOM   7181 2HD  ARG A 457     153.415 -75.780  60.162  1.00  0.120          H  
ATOM   7182  HE  ARG A 457     154.456 -77.273  62.160  1.00  0.120          H  
ATOM   7183 1HH1 ARG A 457     151.231 -77.007  60.786  1.00  0.120          H  
ATOM   7184 2HH1 ARG A 457     150.755 -78.650  61.119  1.00  0.120          H  
ATOM   7185 1HH2 ARG A 457     153.941 -79.403  62.577  1.00  0.120          H  
ATOM   7186 2HH2 ARG A 457     152.393 -80.086  62.135  1.00  0.120          H  
ATOM   7187  N   THR A 458     155.821 -71.703  62.772  1.00  0.110          N  
ATOM   7188  CA  THR A 458     155.960 -70.503  61.953  1.00  0.120          C  
ATOM   7189  C   THR A 458     157.366 -70.343  61.412  1.00  0.080          C  
ATOM   7190  O   THR A 458     158.313 -70.955  61.905  1.00  0.080          O  
ATOM   7191  CB  THR A 458     155.551 -69.194  62.639  1.00  0.160          C  
ATOM   7192  OG1 THR A 458     155.634 -68.150  61.634  1.00  0.160          O  
ATOM   7193  CG2 THR A 458     156.480 -68.861  63.802  1.00  0.160          C  
ATOM   7194  H   THR A 458     156.656 -72.155  63.128  1.00  0.130          H  
ATOM   7195  HA  THR A 458     155.298 -70.610  61.093  1.00  0.140          H  
ATOM   7196  HB  THR A 458     154.526 -69.276  62.995  1.00  0.200          H  
ATOM   7197  HG1 THR A 458     155.150 -67.331  61.903  1.00  0.200          H  
ATOM   7198 1HG2 THR A 458     156.173 -67.918  64.255  1.00  0.200          H  
ATOM   7199 2HG2 THR A 458     156.433 -69.646  64.532  1.00  0.200          H  
ATOM   7200 3HG2 THR A 458     157.496 -68.767  63.440  1.00  0.200          H  
ATOM   7201  N   ASP A 459     157.481 -69.539  60.370  1.00  0.080          N  
ATOM   7202  CA  ASP A 459     158.752 -69.158  59.768  1.00  0.140          C  
ATOM   7203  C   ASP A 459     159.630 -68.442  60.813  1.00  0.110          C  
ATOM   7204  O   ASP A 459     159.115 -67.549  61.499  1.00  0.090          O  
ATOM   7205  CB  ASP A 459     158.514 -68.196  58.588  1.00  0.170          C  
ATOM   7206  CG  ASP A 459     159.786 -67.871  57.772  1.00  0.170          C  
ATOM   7207  OD1 ASP A 459     160.564 -67.015  58.191  1.00  0.170          O  
ATOM   7208  OD2 ASP A 459     159.977 -68.488  56.751  1.00  0.170          O  
ATOM   7209  H   ASP A 459     156.623 -69.108  60.040  1.00  0.100          H  
ATOM   7210  HA  ASP A 459     159.222 -70.058  59.396  1.00  0.170          H  
ATOM   7211 1HB  ASP A 459     157.780 -68.637  57.911  1.00  0.210          H  
ATOM   7212 2HB  ASP A 459     158.086 -67.264  58.962  1.00  0.210          H  
ATOM   7213  N   PRO A 460     160.962 -68.693  60.873  1.00  0.090          N  
ATOM   7214  CA  PRO A 460     161.917 -68.040  61.770  1.00  0.100          C  
ATOM   7215  C   PRO A 460     161.764 -66.503  61.803  1.00  0.160          C  
ATOM   7216  O   PRO A 460     162.007 -65.870  62.845  1.00  0.330          O  
ATOM   7217  CB  PRO A 460     163.259 -68.457  61.154  1.00  0.150          C  
ATOM   7218  CG  PRO A 460     162.986 -69.825  60.562  1.00  0.150          C  
ATOM   7219  CD  PRO A 460     161.579 -69.746  60.015  1.00  0.150          C  
ATOM   7220  HA  PRO A 460     161.825 -68.476  62.763  1.00  0.120          H  
ATOM   7221 1HB  PRO A 460     163.578 -67.718  60.402  1.00  0.180          H  
ATOM   7222 2HB  PRO A 460     164.035 -68.478  61.935  1.00  0.180          H  
ATOM   7223 1HG  PRO A 460     163.730 -70.056  59.780  1.00  0.180          H  
ATOM   7224 2HG  PRO A 460     163.089 -70.599  61.340  1.00  0.180          H  
ATOM   7225 1HD  PRO A 460     161.601 -69.460  58.957  1.00  0.180          H  
ATOM   7226 2HD  PRO A 460     161.101 -70.724  60.185  1.00  0.180          H  
ATOM   7227  N   GLY A 461     161.347 -65.890  60.678  1.00  0.060          N  
ATOM   7228  CA  GLY A 461     161.140 -64.449  60.596  1.00  0.130          C  
ATOM   7229  C   GLY A 461     160.165 -63.928  61.666  1.00  0.130          C  
ATOM   7230  O   GLY A 461     160.236 -62.756  62.067  1.00  0.130          O  
ATOM   7231  H   GLY A 461     161.160 -66.404  59.802  1.00  0.070          H  
ATOM   7232 1HA  GLY A 461     162.099 -63.941  60.691  1.00  0.160          H  
ATOM   7233 2HA  GLY A 461     160.752 -64.212  59.605  1.00  0.160          H  
ATOM   7234  N   GLN A 462     159.209 -64.781  62.069  1.00  0.130          N  
ATOM   7235  CA  GLN A 462     158.196 -64.479  63.075  1.00  0.140          C  
ATOM   7236  C   GLN A 462     158.472 -65.217  64.377  1.00  0.140          C  
ATOM   7237  O   GLN A 462     158.098 -64.763  65.456  1.00  0.190          O  
ATOM   7238  CB  GLN A 462     156.800 -64.902  62.616  1.00  0.190          C  
ATOM   7239  CG  GLN A 462     156.264 -64.192  61.413  1.00  0.190          C  
ATOM   7240  CD  GLN A 462     154.833 -64.632  61.087  1.00  0.190          C  
ATOM   7241  OE1 GLN A 462     154.377 -65.735  61.479  1.00  0.190          O  
ATOM   7242  NE2 GLN A 462     154.130 -63.764  60.363  1.00  0.190          N  
ATOM   7243  H   GLN A 462     159.214 -65.722  61.675  1.00  0.160          H  
ATOM   7244  HA  GLN A 462     158.207 -63.410  63.279  1.00  0.170          H  
ATOM   7245 1HB  GLN A 462     156.831 -65.964  62.378  1.00  0.230          H  
ATOM   7246 2HB  GLN A 462     156.094 -64.772  63.433  1.00  0.230          H  
ATOM   7247 1HG  GLN A 462     156.263 -63.120  61.608  1.00  0.230          H  
ATOM   7248 2HG  GLN A 462     156.902 -64.421  60.559  1.00  0.230          H  
ATOM   7249 1HE2 GLN A 462     153.182 -63.951  60.092  1.00  0.230          H  
ATOM   7250 2HE2 GLN A 462     154.556 -62.898  60.084  1.00  0.230          H  
ATOM   7251  N   GLU A 463     159.103 -66.382  64.289  1.00  0.110          N  
ATOM   7252  CA  GLU A 463     159.344 -67.211  65.468  1.00  0.160          C  
ATOM   7253  C   GLU A 463     160.074 -66.436  66.563  1.00  0.180          C  
ATOM   7254  O   GLU A 463     159.739 -66.516  67.747  1.00  0.200          O  
ATOM   7255  CB  GLU A 463     160.186 -68.434  65.098  1.00  0.200          C  
ATOM   7256  CG  GLU A 463     160.403 -69.424  66.215  1.00  0.200          C  
ATOM   7257  CD  GLU A 463     161.243 -70.603  65.813  1.00  0.200          C  
ATOM   7258  OE1 GLU A 463     162.303 -70.396  65.275  1.00  0.200          O  
ATOM   7259  OE2 GLU A 463     160.844 -71.708  66.073  1.00  0.200          O  
ATOM   7260  H   GLU A 463     159.344 -66.728  63.357  1.00  0.130          H  
ATOM   7261  HA  GLU A 463     158.384 -67.542  65.860  1.00  0.190          H  
ATOM   7262 1HB  GLU A 463     159.751 -68.949  64.239  1.00  0.240          H  
ATOM   7263 2HB  GLU A 463     161.169 -68.087  64.814  1.00  0.240          H  
ATOM   7264 1HG  GLU A 463     160.903 -68.911  67.030  1.00  0.240          H  
ATOM   7265 2HG  GLU A 463     159.434 -69.772  66.568  1.00  0.240          H  
ATOM   7266  N   ALA A 464     161.048 -65.622  66.170  1.00  0.160          N  
ATOM   7267  CA  ALA A 464     161.845 -64.882  67.147  1.00  0.170          C  
ATOM   7268  C   ALA A 464     161.124 -63.659  67.726  1.00  0.190          C  
ATOM   7269  O   ALA A 464     161.677 -62.951  68.572  1.00  0.200          O  
ATOM   7270  CB  ALA A 464     163.144 -64.439  66.509  1.00  0.230          C  
ATOM   7271  H   ALA A 464     161.290 -65.592  65.169  1.00  0.190          H  
ATOM   7272  HA  ALA A 464     162.064 -65.557  67.971  1.00  0.200          H  
ATOM   7273 1HB  ALA A 464     163.758 -63.926  67.248  1.00  0.280          H  
ATOM   7274 2HB  ALA A 464     163.678 -65.311  66.134  1.00  0.280          H  
ATOM   7275 3HB  ALA A 464     162.925 -63.764  65.683  1.00  0.280          H  
ATOM   7276  N   LYS A 465     159.917 -63.364  67.247  1.00  0.190          N  
ATOM   7277  CA  LYS A 465     159.163 -62.236  67.763  1.00  0.200          C  
ATOM   7278  C   LYS A 465     158.215 -62.669  68.880  1.00  0.210          C  
ATOM   7279  O   LYS A 465     157.615 -61.821  69.546  1.00  0.220          O  
ATOM   7280  CB  LYS A 465     158.379 -61.541  66.649  1.00  0.280          C  
ATOM   7281  CG  LYS A 465     159.258 -60.872  65.588  1.00  0.280          C  
ATOM   7282  CD  LYS A 465     158.416 -60.099  64.564  1.00  0.280          C  
ATOM   7283  CE  LYS A 465     159.294 -59.322  63.568  1.00  0.280          C  
ATOM   7284  NZ  LYS A 465     159.989 -60.228  62.598  1.00  0.280          N  
ATOM   7285  H   LYS A 465     159.473 -63.961  66.545  1.00  0.230          H  
ATOM   7286  HA  LYS A 465     159.863 -61.516  68.186  1.00  0.240          H  
ATOM   7287 1HB  LYS A 465     157.742 -62.273  66.148  1.00  0.330          H  
ATOM   7288 2HB  LYS A 465     157.728 -60.782  67.083  1.00  0.330          H  
ATOM   7289 1HG  LYS A 465     159.957 -60.193  66.074  1.00  0.330          H  
ATOM   7290 2HG  LYS A 465     159.829 -61.648  65.074  1.00  0.330          H  
ATOM   7291 1HD  LYS A 465     157.793 -60.805  64.006  1.00  0.330          H  
ATOM   7292 2HD  LYS A 465     157.761 -59.397  65.083  1.00  0.330          H  
ATOM   7293 1HE  LYS A 465     158.670 -58.623  63.013  1.00  0.330          H  
ATOM   7294 2HE  LYS A 465     160.045 -58.761  64.123  1.00  0.330          H  
ATOM   7295 1HZ  LYS A 465     160.553 -59.688  61.965  1.00  0.330          H  
ATOM   7296 2HZ  LYS A 465     160.587 -60.887  63.094  1.00  0.330          H  
ATOM   7297 3HZ  LYS A 465     159.291 -60.739  62.067  1.00  0.330          H  
ATOM   7298  N   ILE A 466     158.078 -63.982  69.102  1.00  0.220          N  
ATOM   7299  CA  ILE A 466     157.161 -64.445  70.134  1.00  0.210          C  
ATOM   7300  C   ILE A 466     157.981 -64.624  71.402  1.00  0.230          C  
ATOM   7301  O   ILE A 466     158.819 -65.518  71.486  1.00  0.310          O  
ATOM   7302  CB  ILE A 466     156.466 -65.785  69.720  1.00  0.300          C  
ATOM   7303  CG1 ILE A 466     155.769 -65.644  68.318  1.00  0.300          C  
ATOM   7304  CG2 ILE A 466     155.454 -66.304  70.810  1.00  0.300          C  
ATOM   7305  CD1 ILE A 466     154.751 -64.533  68.191  1.00  0.300          C  
ATOM   7306  H   ILE A 466     158.632 -64.660  68.566  1.00  0.260          H  
ATOM   7307  HA  ILE A 466     156.403 -63.687  70.324  1.00  0.250          H  
ATOM   7308  HB  ILE A 466     157.233 -66.533  69.589  1.00  0.360          H  
ATOM   7309 1HG1 ILE A 466     156.538 -65.500  67.553  1.00  0.360          H  
ATOM   7310 2HG1 ILE A 466     155.252 -66.584  68.114  1.00  0.360          H  
ATOM   7311 1HG2 ILE A 466     155.023 -67.254  70.488  1.00  0.360          H  
ATOM   7312 2HG2 ILE A 466     155.965 -66.452  71.758  1.00  0.360          H  
ATOM   7313 3HG2 ILE A 466     154.655 -65.582  70.957  1.00  0.360          H  
ATOM   7314 1HD1 ILE A 466     154.330 -64.564  67.192  1.00  0.360          H  
ATOM   7315 2HD1 ILE A 466     153.967 -64.654  68.914  1.00  0.360          H  
ATOM   7316 3HD1 ILE A 466     155.221 -63.564  68.346  1.00  0.360          H  
ATOM   7317  N   ARG A 467     157.752 -63.771  72.398  1.00  0.170          N  
ATOM   7318  CA  ARG A 467     158.576 -63.815  73.604  1.00  0.160          C  
ATOM   7319  C   ARG A 467     157.776 -64.244  74.817  1.00  0.150          C  
ATOM   7320  O   ARG A 467     158.253 -64.195  75.958  1.00  0.140          O  
ATOM   7321  CB  ARG A 467     159.197 -62.453  73.859  1.00  0.230          C  
ATOM   7322  CG  ARG A 467     160.024 -61.880  72.696  1.00  0.230          C  
ATOM   7323  CD  ARG A 467     161.218 -62.715  72.353  1.00  0.230          C  
ATOM   7324  NE  ARG A 467     161.992 -62.119  71.262  1.00  0.230          N  
ATOM   7325  CZ  ARG A 467     162.954 -61.179  71.391  1.00  0.230          C  
ATOM   7326  NH1 ARG A 467     163.289 -60.694  72.577  1.00  0.230          N  
ATOM   7327  NH2 ARG A 467     163.561 -60.746  70.302  1.00  0.230          N  
ATOM   7328  H   ARG A 467     157.044 -63.054  72.283  1.00  0.200          H  
ATOM   7329  HA  ARG A 467     159.368 -64.542  73.458  1.00  0.190          H  
ATOM   7330 1HB  ARG A 467     158.413 -61.734  74.085  1.00  0.270          H  
ATOM   7331 2HB  ARG A 467     159.848 -62.514  74.731  1.00  0.270          H  
ATOM   7332 1HG  ARG A 467     159.399 -61.819  71.803  1.00  0.270          H  
ATOM   7333 2HG  ARG A 467     160.365 -60.882  72.958  1.00  0.270          H  
ATOM   7334 1HD  ARG A 467     161.859 -62.840  73.221  1.00  0.270          H  
ATOM   7335 2HD  ARG A 467     160.890 -63.696  72.009  1.00  0.270          H  
ATOM   7336  HE  ARG A 467     161.790 -62.447  70.300  1.00  0.270          H  
ATOM   7337 1HH1 ARG A 467     162.826 -61.020  73.410  1.00  0.270          H  
ATOM   7338 2HH1 ARG A 467     164.011 -59.989  72.651  1.00  0.270          H  
ATOM   7339 1HH2 ARG A 467     163.291 -61.127  69.395  1.00  0.270          H  
ATOM   7340 2HH2 ARG A 467     164.282 -60.045  70.363  1.00  0.270          H  
ATOM   7341  N   TYR A 468     156.541 -64.626  74.563  1.00  0.160          N  
ATOM   7342  CA  TYR A 468     155.643 -65.101  75.589  1.00  0.160          C  
ATOM   7343  C   TYR A 468     154.343 -65.650  75.032  1.00  0.150          C  
ATOM   7344  O   TYR A 468     153.921 -65.275  73.933  1.00  0.160          O  
ATOM   7345  CB  TYR A 468     155.343 -64.007  76.595  1.00  0.220          C  
ATOM   7346  CG  TYR A 468     154.855 -62.740  75.982  1.00  0.220          C  
ATOM   7347  CD1 TYR A 468     153.531 -62.596  75.668  1.00  0.220          C  
ATOM   7348  CD2 TYR A 468     155.744 -61.696  75.756  1.00  0.220          C  
ATOM   7349  CE1 TYR A 468     153.095 -61.434  75.118  1.00  0.220          C  
ATOM   7350  CE2 TYR A 468     155.301 -60.525  75.206  1.00  0.220          C  
ATOM   7351  CZ  TYR A 468     153.977 -60.391  74.884  1.00  0.220          C  
ATOM   7352  OH  TYR A 468     153.527 -59.214  74.337  1.00  0.220          O  
ATOM   7353  H   TYR A 468     156.233 -64.619  73.604  1.00  0.190          H  
ATOM   7354  HA  TYR A 468     156.142 -65.917  76.102  1.00  0.190          H  
ATOM   7355 1HB  TYR A 468     154.578 -64.377  77.237  1.00  0.270          H  
ATOM   7356 2HB  TYR A 468     156.205 -63.795  77.218  1.00  0.270          H  
ATOM   7357  HD1 TYR A 468     152.824 -63.407  75.853  1.00  0.270          H  
ATOM   7358  HD2 TYR A 468     156.794 -61.808  76.017  1.00  0.270          H  
ATOM   7359  HE1 TYR A 468     152.061 -61.335  74.872  1.00  0.270          H  
ATOM   7360  HE2 TYR A 468     155.998 -59.700  75.025  1.00  0.270          H  
ATOM   7361  HH  TYR A 468     152.562 -59.272  74.176  1.00  0.270          H  
ATOM   7362  N   TYR A 469     153.643 -66.413  75.874  1.00  0.190          N  
ATOM   7363  CA  TYR A 469     152.273 -66.853  75.600  1.00  0.140          C  
ATOM   7364  C   TYR A 469     151.348 -66.428  76.732  1.00  0.090          C  
ATOM   7365  O   TYR A 469     151.720 -66.466  77.910  1.00  0.160          O  
ATOM   7366  CB  TYR A 469     152.151 -68.371  75.514  1.00  0.220          C  
ATOM   7367  CG  TYR A 469     152.955 -69.019  74.488  1.00  0.220          C  
ATOM   7368  CD1 TYR A 469     154.204 -69.478  74.822  1.00  0.220          C  
ATOM   7369  CD2 TYR A 469     152.462 -69.178  73.213  1.00  0.220          C  
ATOM   7370  CE1 TYR A 469     154.949 -70.092  73.891  1.00  0.220          C  
ATOM   7371  CE2 TYR A 469     153.235 -69.805  72.269  1.00  0.220          C  
ATOM   7372  CZ  TYR A 469     154.471 -70.258  72.614  1.00  0.220          C  
ATOM   7373  OH  TYR A 469     155.239 -70.881  71.693  1.00  0.220          O  
ATOM   7374  H   TYR A 469     154.106 -66.681  76.743  1.00  0.230          H  
ATOM   7375  HA  TYR A 469     151.918 -66.391  74.678  1.00  0.170          H  
ATOM   7376 1HB  TYR A 469     152.409 -68.809  76.470  1.00  0.260          H  
ATOM   7377 2HB  TYR A 469     151.106 -68.622  75.325  1.00  0.260          H  
ATOM   7378  HD1 TYR A 469     154.588 -69.349  75.838  1.00  0.260          H  
ATOM   7379  HD2 TYR A 469     151.467 -68.812  72.967  1.00  0.260          H  
ATOM   7380  HE1 TYR A 469     155.917 -70.452  74.151  1.00  0.260          H  
ATOM   7381  HE2 TYR A 469     152.874 -69.946  71.256  1.00  0.260          H  
ATOM   7382  HH  TYR A 469     154.750 -70.950  70.876  1.00  0.260          H  
ATOM   7383  N   THR A 470     150.104 -66.116  76.393  1.00  0.090          N  
ATOM   7384  CA  THR A 470     149.093 -65.791  77.393  1.00  0.070          C  
ATOM   7385  C   THR A 470     148.155 -66.967  77.533  1.00  0.070          C  
ATOM   7386  O   THR A 470     147.672 -67.515  76.539  1.00  0.070          O  
ATOM   7387  CB  THR A 470     148.256 -64.522  77.029  1.00  0.110          C  
ATOM   7388  OG1 THR A 470     149.110 -63.366  76.928  1.00  0.110          O  
ATOM   7389  CG2 THR A 470     147.195 -64.251  78.123  1.00  0.110          C  
ATOM   7390  H   THR A 470     149.838 -66.093  75.406  1.00  0.110          H  
ATOM   7391  HA  THR A 470     149.574 -65.623  78.356  1.00  0.080          H  
ATOM   7392  HB  THR A 470     147.762 -64.680  76.074  1.00  0.130          H  
ATOM   7393  HG1 THR A 470     148.546 -62.565  76.732  1.00  0.130          H  
ATOM   7394 1HG2 THR A 470     146.627 -63.362  77.853  1.00  0.130          H  
ATOM   7395 2HG2 THR A 470     146.511 -65.091  78.213  1.00  0.130          H  
ATOM   7396 3HG2 THR A 470     147.694 -64.087  79.079  1.00  0.130          H  
ATOM   7397  N   TYR A 471     147.902 -67.389  78.760  1.00  0.060          N  
ATOM   7398  CA  TYR A 471     146.969 -68.486  78.944  1.00  0.040          C  
ATOM   7399  C   TYR A 471     145.875 -68.112  79.916  1.00  0.060          C  
ATOM   7400  O   TYR A 471     146.083 -67.332  80.852  1.00  0.080          O  
ATOM   7401  CB  TYR A 471     147.709 -69.740  79.413  1.00  0.060          C  
ATOM   7402  CG  TYR A 471     148.399 -69.585  80.761  1.00  0.060          C  
ATOM   7403  CD1 TYR A 471     147.713 -69.887  81.943  1.00  0.060          C  
ATOM   7404  CD2 TYR A 471     149.723 -69.143  80.814  1.00  0.060          C  
ATOM   7405  CE1 TYR A 471     148.342 -69.745  83.160  1.00  0.060          C  
ATOM   7406  CE2 TYR A 471     150.347 -69.006  82.033  1.00  0.060          C  
ATOM   7407  CZ  TYR A 471     149.664 -69.304  83.202  1.00  0.060          C  
ATOM   7408  OH  TYR A 471     150.294 -69.168  84.415  1.00  0.060          O  
ATOM   7409  H   TYR A 471     148.354 -66.920  79.552  1.00  0.070          H  
ATOM   7410  HA  TYR A 471     146.483 -68.707  77.999  1.00  0.050          H  
ATOM   7411 1HB  TYR A 471     147.006 -70.573  79.477  1.00  0.080          H  
ATOM   7412 2HB  TYR A 471     148.458 -69.998  78.675  1.00  0.080          H  
ATOM   7413  HD1 TYR A 471     146.678 -70.231  81.903  1.00  0.080          H  
ATOM   7414  HD2 TYR A 471     150.263 -68.904  79.895  1.00  0.080          H  
ATOM   7415  HE1 TYR A 471     147.807 -69.978  84.080  1.00  0.080          H  
ATOM   7416  HE2 TYR A 471     151.381 -68.661  82.077  1.00  0.080          H  
ATOM   7417  HH  TYR A 471     151.193 -68.855  84.271  1.00  0.080          H  
ATOM   7418  N   LEU A 472     144.703 -68.701  79.690  1.00  0.060          N  
ATOM   7419  CA  LEU A 472     143.543 -68.548  80.534  1.00  0.070          C  
ATOM   7420  C   LEU A 472     142.900 -69.888  80.848  1.00  0.050          C  
ATOM   7421  O   LEU A 472     142.807 -70.789  80.005  1.00  0.030          O  
ATOM   7422  CB  LEU A 472     142.512 -67.641  79.857  1.00  0.090          C  
ATOM   7423  CG  LEU A 472     142.993 -66.222  79.547  1.00  0.090          C  
ATOM   7424  CD1 LEU A 472     143.464 -66.150  78.102  1.00  0.090          C  
ATOM   7425  CD2 LEU A 472     141.885 -65.238  79.816  1.00  0.090          C  
ATOM   7426  H   LEU A 472     144.599 -69.284  78.864  1.00  0.070          H  
ATOM   7427  HA  LEU A 472     143.851 -68.094  81.470  1.00  0.080          H  
ATOM   7428 1HB  LEU A 472     142.215 -68.107  78.917  1.00  0.110          H  
ATOM   7429 2HB  LEU A 472     141.643 -67.578  80.496  1.00  0.110          H  
ATOM   7430  HG  LEU A 472     143.842 -65.985  80.179  1.00  0.110          H  
ATOM   7431 1HD1 LEU A 472     143.818 -65.143  77.923  1.00  0.110          H  
ATOM   7432 2HD1 LEU A 472     144.270 -66.841  77.903  1.00  0.110          H  
ATOM   7433 3HD1 LEU A 472     142.638 -66.379  77.433  1.00  0.110          H  
ATOM   7434 1HD2 LEU A 472     142.233 -64.230  79.601  1.00  0.110          H  
ATOM   7435 2HD2 LEU A 472     141.040 -65.471  79.193  1.00  0.110          H  
ATOM   7436 3HD2 LEU A 472     141.596 -65.301  80.853  1.00  0.110          H  
ATOM   7437  N   ILE A 473     142.407 -70.009  82.056  1.00  0.070          N  
ATOM   7438  CA  ILE A 473     141.704 -71.192  82.479  1.00  0.030          C  
ATOM   7439  C   ILE A 473     140.273 -70.826  82.804  1.00  0.020          C  
ATOM   7440  O   ILE A 473     140.034 -69.961  83.652  1.00  0.060          O  
ATOM   7441  CB  ILE A 473     142.415 -71.778  83.705  1.00  0.060          C  
ATOM   7442  CG1 ILE A 473     143.883 -72.108  83.287  1.00  0.060          C  
ATOM   7443  CG2 ILE A 473     141.654 -73.024  84.202  1.00  0.060          C  
ATOM   7444  CD1 ILE A 473     144.826 -72.415  84.368  1.00  0.060          C  
ATOM   7445  H   ILE A 473     142.541 -69.246  82.714  1.00  0.080          H  
ATOM   7446  HA  ILE A 473     141.702 -71.926  81.673  1.00  0.040          H  
ATOM   7447  HB  ILE A 473     142.449 -71.034  84.491  1.00  0.070          H  
ATOM   7448 1HG1 ILE A 473     143.848 -72.941  82.636  1.00  0.070          H  
ATOM   7449 2HG1 ILE A 473     144.306 -71.267  82.754  1.00  0.070          H  
ATOM   7450 1HG2 ILE A 473     142.146 -73.434  85.057  1.00  0.070          H  
ATOM   7451 2HG2 ILE A 473     140.634 -72.758  84.481  1.00  0.070          H  
ATOM   7452 3HG2 ILE A 473     141.626 -73.758  83.409  1.00  0.070          H  
ATOM   7453 1HD1 ILE A 473     145.797 -72.627  83.928  1.00  0.070          H  
ATOM   7454 2HD1 ILE A 473     144.916 -71.575  85.016  1.00  0.070          H  
ATOM   7455 3HD1 ILE A 473     144.497 -73.258  84.922  1.00  0.070          H  
ATOM   7456  N   MET A 474     139.333 -71.482  82.125  1.00  0.070          N  
ATOM   7457  CA  MET A 474     137.905 -71.251  82.333  1.00  0.020          C  
ATOM   7458  C   MET A 474     137.295 -72.445  83.076  1.00  0.020          C  
ATOM   7459  O   MET A 474     137.543 -73.606  82.733  1.00  0.040          O  
ATOM   7460  CB  MET A 474     137.208 -70.981  80.999  1.00  0.020          C  
ATOM   7461  CG  MET A 474     135.710 -70.693  81.104  1.00  0.020          C  
ATOM   7462  SD  MET A 474     134.982 -70.281  79.511  1.00  0.020          S  
ATOM   7463  CE  MET A 474     133.330 -69.858  79.990  1.00  0.020          C  
ATOM   7464  H   MET A 474     139.647 -72.170  81.431  1.00  0.020          H  
ATOM   7465  HA  MET A 474     137.774 -70.379  82.970  1.00  0.020          H  
ATOM   7466 1HB  MET A 474     137.678 -70.123  80.517  1.00  0.020          H  
ATOM   7467 2HB  MET A 474     137.343 -71.837  80.339  1.00  0.020          H  
ATOM   7468 1HG  MET A 474     135.188 -71.565  81.499  1.00  0.020          H  
ATOM   7469 2HG  MET A 474     135.544 -69.858  81.788  1.00  0.020          H  
ATOM   7470 1HE  MET A 474     132.758 -69.576  79.118  1.00  0.020          H  
ATOM   7471 2HE  MET A 474     132.875 -70.721  80.447  1.00  0.020          H  
ATOM   7472 3HE  MET A 474     133.350 -69.025  80.693  1.00  0.020          H  
ATOM   7473  N   ASN A 475     136.464 -72.166  84.078  1.00  0.080          N  
ATOM   7474  CA  ASN A 475     135.844 -73.207  84.897  1.00  0.220          C  
ATOM   7475  C   ASN A 475     134.439 -72.843  85.381  1.00  0.130          C  
ATOM   7476  O   ASN A 475     134.202 -71.754  85.896  1.00  0.110          O  
ATOM   7477  CB  ASN A 475     136.767 -73.531  86.061  1.00  0.250          C  
ATOM   7478  CG  ASN A 475     136.243 -74.584  86.976  1.00  0.250          C  
ATOM   7479  OD1 ASN A 475     135.744 -74.250  88.060  1.00  0.250          O  
ATOM   7480  ND2 ASN A 475     136.287 -75.824  86.581  1.00  0.250          N  
ATOM   7481  H   ASN A 475     136.292 -71.184  84.312  1.00  0.100          H  
ATOM   7482  HA  ASN A 475     135.743 -74.105  84.287  1.00  0.260          H  
ATOM   7483 1HB  ASN A 475     137.736 -73.857  85.676  1.00  0.300          H  
ATOM   7484 2HB  ASN A 475     136.937 -72.627  86.642  1.00  0.300          H  
ATOM   7485 1HD2 ASN A 475     135.908 -76.545  87.148  1.00  0.300          H  
ATOM   7486 2HD2 ASN A 475     136.660 -76.104  85.685  1.00  0.300          H  
ATOM   7487  N   LYS A 476     133.486 -73.752  85.152  1.00  0.110          N  
ATOM   7488  CA  LYS A 476     132.085 -73.568  85.542  1.00  0.090          C  
ATOM   7489  C   LYS A 476     131.498 -72.274  84.981  1.00  0.090          C  
ATOM   7490  O   LYS A 476     130.704 -71.608  85.639  1.00  0.080          O  
ATOM   7491  CB  LYS A 476     131.920 -73.556  87.071  1.00  0.130          C  
ATOM   7492  CG  LYS A 476     132.313 -74.826  87.814  1.00  0.130          C  
ATOM   7493  CD  LYS A 476     132.023 -74.646  89.322  1.00  0.130          C  
ATOM   7494  CE  LYS A 476     132.268 -75.908  90.165  1.00  0.130          C  
ATOM   7495  NZ  LYS A 476     133.713 -76.309  90.218  1.00  0.130          N  
ATOM   7496  H   LYS A 476     133.752 -74.620  84.703  1.00  0.130          H  
ATOM   7497  HA  LYS A 476     131.502 -74.398  85.135  1.00  0.110          H  
ATOM   7498 1HB  LYS A 476     132.502 -72.738  87.495  1.00  0.160          H  
ATOM   7499 2HB  LYS A 476     130.876 -73.358  87.315  1.00  0.160          H  
ATOM   7500 1HG  LYS A 476     131.748 -75.661  87.427  1.00  0.160          H  
ATOM   7501 2HG  LYS A 476     133.362 -75.022  87.663  1.00  0.160          H  
ATOM   7502 1HD  LYS A 476     132.651 -73.841  89.709  1.00  0.160          H  
ATOM   7503 2HD  LYS A 476     130.980 -74.349  89.450  1.00  0.160          H  
ATOM   7504 1HE  LYS A 476     131.924 -75.707  91.181  1.00  0.160          H  
ATOM   7505 2HE  LYS A 476     131.694 -76.732  89.758  1.00  0.160          H  
ATOM   7506 1HZ  LYS A 476     133.805 -77.137  90.792  1.00  0.160          H  
ATOM   7507 2HZ  LYS A 476     134.068 -76.537  89.291  1.00  0.160          H  
ATOM   7508 3HZ  LYS A 476     134.278 -75.570  90.610  1.00  0.160          H  
ATOM   7509  N   GLY A 477     131.851 -71.942  83.746  1.00  0.090          N  
ATOM   7510  CA  GLY A 477     131.331 -70.749  83.093  1.00  0.090          C  
ATOM   7511  C   GLY A 477     132.078 -69.443  83.423  1.00  0.100          C  
ATOM   7512  O   GLY A 477     131.725 -68.388  82.900  1.00  0.170          O  
ATOM   7513  H   GLY A 477     132.489 -72.541  83.240  1.00  0.110          H  
ATOM   7514 1HA  GLY A 477     131.332 -70.913  82.021  1.00  0.110          H  
ATOM   7515 2HA  GLY A 477     130.284 -70.633  83.370  1.00  0.110          H  
ATOM   7516  N   LYS A 478     133.114 -69.493  84.257  1.00  0.090          N  
ATOM   7517  CA  LYS A 478     133.825 -68.275  84.632  1.00  0.090          C  
ATOM   7518  C   LYS A 478     135.350 -68.358  84.494  1.00  0.080          C  
ATOM   7519  O   LYS A 478     135.959 -69.413  84.666  1.00  0.080          O  
ATOM   7520  CB  LYS A 478     133.442 -67.940  86.075  1.00  0.130          C  
ATOM   7521  CG  LYS A 478     134.116 -66.724  86.666  1.00  0.130          C  
ATOM   7522  CD  LYS A 478     133.566 -66.354  88.022  1.00  0.130          C  
ATOM   7523  CE  LYS A 478     133.949 -67.324  89.120  1.00  0.130          C  
ATOM   7524  NZ  LYS A 478     133.561 -66.780  90.445  1.00  0.130          N  
ATOM   7525  H   LYS A 478     133.371 -70.374  84.707  1.00  0.110          H  
ATOM   7526  HA  LYS A 478     133.485 -67.468  83.984  1.00  0.110          H  
ATOM   7527 1HB  LYS A 478     132.362 -67.791  86.135  1.00  0.150          H  
ATOM   7528 2HB  LYS A 478     133.685 -68.802  86.696  1.00  0.150          H  
ATOM   7529 1HG  LYS A 478     135.163 -66.925  86.800  1.00  0.150          H  
ATOM   7530 2HG  LYS A 478     134.003 -65.873  85.996  1.00  0.150          H  
ATOM   7531 1HD  LYS A 478     133.995 -65.413  88.310  1.00  0.150          H  
ATOM   7532 2HD  LYS A 478     132.478 -66.246  87.982  1.00  0.150          H  
ATOM   7533 1HE  LYS A 478     133.443 -68.275  88.975  1.00  0.150          H  
ATOM   7534 2HE  LYS A 478     135.027 -67.486  89.103  1.00  0.150          H  
ATOM   7535 1HZ  LYS A 478     133.828 -67.429  91.199  1.00  0.150          H  
ATOM   7536 2HZ  LYS A 478     134.032 -65.901  90.602  1.00  0.150          H  
ATOM   7537 3HZ  LYS A 478     132.559 -66.634  90.476  1.00  0.150          H  
ATOM   7538  N   LEU A 479     136.001 -67.242  84.175  1.00  0.070          N  
ATOM   7539  CA  LEU A 479     137.460 -67.275  84.184  1.00  0.060          C  
ATOM   7540  C   LEU A 479     137.980 -67.537  85.593  1.00  0.060          C  
ATOM   7541  O   LEU A 479     137.565 -66.891  86.555  1.00  0.070          O  
ATOM   7542  CB  LEU A 479     138.034 -65.973  83.613  1.00  0.090          C  
ATOM   7543  CG  LEU A 479     137.890 -65.782  82.085  1.00  0.090          C  
ATOM   7544  CD1 LEU A 479     138.257 -64.371  81.718  1.00  0.090          C  
ATOM   7545  CD2 LEU A 479     138.859 -66.756  81.371  1.00  0.090          C  
ATOM   7546  H   LEU A 479     135.502 -66.383  83.990  1.00  0.080          H  
ATOM   7547  HA  LEU A 479     137.787 -68.105  83.571  1.00  0.070          H  
ATOM   7548 1HB  LEU A 479     137.537 -65.131  84.099  1.00  0.110          H  
ATOM   7549 2HB  LEU A 479     139.096 -65.928  83.860  1.00  0.110          H  
ATOM   7550  HG  LEU A 479     136.861 -65.963  81.772  1.00  0.110          H  
ATOM   7551 1HD1 LEU A 479     138.164 -64.241  80.665  1.00  0.110          H  
ATOM   7552 2HD1 LEU A 479     137.597 -63.673  82.217  1.00  0.110          H  
ATOM   7553 3HD1 LEU A 479     139.268 -64.184  82.010  1.00  0.110          H  
ATOM   7554 1HD2 LEU A 479     138.801 -66.609  80.303  1.00  0.110          H  
ATOM   7555 2HD2 LEU A 479     139.865 -66.550  81.704  1.00  0.110          H  
ATOM   7556 3HD2 LEU A 479     138.622 -67.788  81.593  1.00  0.110          H  
ATOM   7557  N   LEU A 480     138.895 -68.489  85.707  1.00  0.060          N  
ATOM   7558  CA  LEU A 480     139.484 -68.886  86.977  1.00  0.060          C  
ATOM   7559  C   LEU A 480     140.883 -68.334  87.182  1.00  0.070          C  
ATOM   7560  O   LEU A 480     141.223 -67.821  88.250  1.00  0.110          O  
ATOM   7561  CB  LEU A 480     139.539 -70.434  87.043  1.00  0.080          C  
ATOM   7562  CG  LEU A 480     140.228 -71.082  88.284  1.00  0.080          C  
ATOM   7563  CD1 LEU A 480     139.483 -70.692  89.554  1.00  0.080          C  
ATOM   7564  CD2 LEU A 480     140.274 -72.640  88.092  1.00  0.080          C  
ATOM   7565  H   LEU A 480     139.197 -68.981  84.872  1.00  0.070          H  
ATOM   7566  HA  LEU A 480     138.843 -68.509  87.770  1.00  0.070          H  
ATOM   7567 1HB  LEU A 480     138.520 -70.809  86.996  1.00  0.100          H  
ATOM   7568 2HB  LEU A 480     140.064 -70.791  86.157  1.00  0.100          H  
ATOM   7569  HG  LEU A 480     141.248 -70.706  88.368  1.00  0.100          H  
ATOM   7570 1HD1 LEU A 480     139.984 -71.119  90.409  1.00  0.100          H  
ATOM   7571 2HD1 LEU A 480     139.480 -69.611  89.669  1.00  0.100          H  
ATOM   7572 3HD1 LEU A 480     138.456 -71.056  89.506  1.00  0.100          H  
ATOM   7573 1HD2 LEU A 480     140.771 -73.102  88.939  1.00  0.100          H  
ATOM   7574 2HD2 LEU A 480     139.258 -73.038  88.013  1.00  0.100          H  
ATOM   7575 3HD2 LEU A 480     140.826 -72.882  87.188  1.00  0.100          H  
ATOM   7576  N   LYS A 481     141.704 -68.485  86.161  1.00  0.050          N  
ATOM   7577  CA  LYS A 481     143.108 -68.110  86.245  1.00  0.060          C  
ATOM   7578  C   LYS A 481     143.651 -67.632  84.913  1.00  0.050          C  
ATOM   7579  O   LYS A 481     143.194 -68.060  83.856  1.00  0.070          O  
ATOM   7580  CB  LYS A 481     143.911 -69.303  86.785  1.00  0.080          C  
ATOM   7581  CG  LYS A 481     145.430 -69.101  86.957  1.00  0.080          C  
ATOM   7582  CD  LYS A 481     146.067 -70.318  87.666  1.00  0.080          C  
ATOM   7583  CE  LYS A 481     147.598 -70.233  87.719  1.00  0.080          C  
ATOM   7584  NZ  LYS A 481     148.082 -69.146  88.629  1.00  0.080          N  
ATOM   7585  H   LYS A 481     141.325 -68.901  85.309  1.00  0.060          H  
ATOM   7586  HA  LYS A 481     143.201 -67.284  86.951  1.00  0.070          H  
ATOM   7587 1HB  LYS A 481     143.520 -69.562  87.769  1.00  0.100          H  
ATOM   7588 2HB  LYS A 481     143.741 -70.147  86.162  1.00  0.100          H  
ATOM   7589 1HG  LYS A 481     145.901 -68.991  85.976  1.00  0.100          H  
ATOM   7590 2HG  LYS A 481     145.611 -68.200  87.537  1.00  0.100          H  
ATOM   7591 1HD  LYS A 481     145.685 -70.375  88.687  1.00  0.100          H  
ATOM   7592 2HD  LYS A 481     145.789 -71.234  87.154  1.00  0.100          H  
ATOM   7593 1HE  LYS A 481     147.990 -71.188  88.068  1.00  0.100          H  
ATOM   7594 2HE  LYS A 481     147.977 -70.044  86.712  1.00  0.100          H  
ATOM   7595 1HZ  LYS A 481     149.093 -69.135  88.630  1.00  0.100          H  
ATOM   7596 2HZ  LYS A 481     147.741 -68.251  88.311  1.00  0.100          H  
ATOM   7597 3HZ  LYS A 481     147.749 -69.317  89.568  1.00  0.100          H  
ATOM   7598  N   ALA A 482     144.601 -66.712  84.952  1.00  0.050          N  
ATOM   7599  CA  ALA A 482     145.242 -66.269  83.729  1.00  0.060          C  
ATOM   7600  C   ALA A 482     146.639 -65.783  84.043  1.00  0.050          C  
ATOM   7601  O   ALA A 482     146.913 -65.320  85.154  1.00  0.050          O  
ATOM   7602  CB  ALA A 482     144.427 -65.174  83.053  1.00  0.080          C  
ATOM   7603  H   ALA A 482     144.919 -66.347  85.840  1.00  0.060          H  
ATOM   7604  HA  ALA A 482     145.329 -67.123  83.067  1.00  0.070          H  
ATOM   7605 1HB  ALA A 482     144.929 -64.878  82.131  1.00  0.100          H  
ATOM   7606 2HB  ALA A 482     143.434 -65.554  82.818  1.00  0.100          H  
ATOM   7607 3HB  ALA A 482     144.343 -64.316  83.713  1.00  0.100          H  
ATOM   7608  N   GLY A 483     147.510 -65.852  83.053  1.00  0.040          N  
ATOM   7609  CA  GLY A 483     148.870 -65.379  83.235  1.00  0.040          C  
ATOM   7610  C   GLY A 483     149.726 -65.561  82.003  1.00  0.030          C  
ATOM   7611  O   GLY A 483     149.244 -65.942  80.933  1.00  0.030          O  
ATOM   7612  H   GLY A 483     147.195 -66.260  82.168  1.00  0.050          H  
ATOM   7613 1HA  GLY A 483     148.848 -64.324  83.510  1.00  0.050          H  
ATOM   7614 2HA  GLY A 483     149.322 -65.915  84.069  1.00  0.050          H  
ATOM   7615  N   ARG A 484     151.017 -65.306  82.159  1.00  0.030          N  
ATOM   7616  CA  ARG A 484     151.917 -65.373  81.028  1.00  0.040          C  
ATOM   7617  C   ARG A 484     153.117 -66.289  81.226  1.00  0.080          C  
ATOM   7618  O   ARG A 484     153.757 -66.312  82.282  1.00  0.130          O  
ATOM   7619  CB  ARG A 484     152.381 -63.966  80.720  1.00  0.050          C  
ATOM   7620  CG  ARG A 484     153.327 -63.792  79.600  1.00  0.050          C  
ATOM   7621  CD  ARG A 484     153.630 -62.347  79.364  1.00  0.050          C  
ATOM   7622  NE  ARG A 484     152.497 -61.618  78.799  1.00  0.050          N  
ATOM   7623  CZ  ARG A 484     152.543 -60.339  78.357  1.00  0.050          C  
ATOM   7624  NH1 ARG A 484     153.672 -59.662  78.398  1.00  0.050          N  
ATOM   7625  NH2 ARG A 484     151.454 -59.768  77.868  1.00  0.050          N  
ATOM   7626  H   ARG A 484     151.366 -65.035  83.069  1.00  0.040          H  
ATOM   7627  HA  ARG A 484     151.355 -65.740  80.173  1.00  0.050          H  
ATOM   7628 1HB  ARG A 484     151.506 -63.370  80.482  1.00  0.060          H  
ATOM   7629 2HB  ARG A 484     152.852 -63.546  81.605  1.00  0.060          H  
ATOM   7630 1HG  ARG A 484     154.267 -64.309  79.804  1.00  0.060          H  
ATOM   7631 2HG  ARG A 484     152.867 -64.198  78.700  1.00  0.060          H  
ATOM   7632 1HD  ARG A 484     153.864 -61.893  80.318  1.00  0.060          H  
ATOM   7633 2HD  ARG A 484     154.479 -62.243  78.710  1.00  0.060          H  
ATOM   7634  HE  ARG A 484     151.606 -62.101  78.738  1.00  0.060          H  
ATOM   7635 1HH1 ARG A 484     154.509 -60.085  78.758  1.00  0.060          H  
ATOM   7636 2HH1 ARG A 484     153.698 -58.712  78.053  1.00  0.060          H  
ATOM   7637 1HH2 ARG A 484     150.581 -60.284  77.827  1.00  0.060          H  
ATOM   7638 2HH2 ARG A 484     151.489 -58.810  77.537  1.00  0.060          H  
ATOM   7639  N   GLN A 485     153.386 -67.044  80.173  1.00  0.060          N  
ATOM   7640  CA  GLN A 485     154.509 -67.959  80.037  1.00  0.090          C  
ATOM   7641  C   GLN A 485     155.609 -67.324  79.197  1.00  0.130          C  
ATOM   7642  O   GLN A 485     155.373 -66.923  78.062  1.00  0.290          O  
ATOM   7643  CB  GLN A 485     154.037 -69.282  79.418  1.00  0.110          C  
ATOM   7644  CG  GLN A 485     155.148 -70.255  79.064  1.00  0.110          C  
ATOM   7645  CD  GLN A 485     155.901 -70.823  80.255  1.00  0.110          C  
ATOM   7646  OE1 GLN A 485     155.300 -71.447  81.131  1.00  0.110          O  
ATOM   7647  NE2 GLN A 485     157.228 -70.601  80.301  1.00  0.110          N  
ATOM   7648  H   GLN A 485     152.737 -66.933  79.389  1.00  0.070          H  
ATOM   7649  HA  GLN A 485     154.914 -68.163  81.028  1.00  0.110          H  
ATOM   7650 1HB  GLN A 485     153.360 -69.785  80.109  1.00  0.140          H  
ATOM   7651 2HB  GLN A 485     153.476 -69.074  78.514  1.00  0.140          H  
ATOM   7652 1HG  GLN A 485     154.697 -71.088  78.524  1.00  0.140          H  
ATOM   7653 2HG  GLN A 485     155.862 -69.744  78.425  1.00  0.140          H  
ATOM   7654 1HE2 GLN A 485     157.768 -70.965  81.066  1.00  0.140          H  
ATOM   7655 2HE2 GLN A 485     157.716 -70.058  79.560  1.00  0.140          H  
ATOM   7656  N   VAL A 486     156.804 -67.228  79.758  1.00  0.110          N  
ATOM   7657  CA  VAL A 486     157.958 -66.616  79.094  1.00  0.100          C  
ATOM   7658  C   VAL A 486     158.570 -67.523  78.026  1.00  0.100          C  
ATOM   7659  O   VAL A 486     158.718 -68.732  78.246  1.00  0.110          O  
ATOM   7660  CB  VAL A 486     159.020 -66.243  80.152  1.00  0.140          C  
ATOM   7661  CG1 VAL A 486     160.311 -65.712  79.491  1.00  0.140          C  
ATOM   7662  CG2 VAL A 486     158.418 -65.186  81.081  1.00  0.140          C  
ATOM   7663  H   VAL A 486     156.905 -67.583  80.701  1.00  0.130          H  
ATOM   7664  HA  VAL A 486     157.624 -65.698  78.606  1.00  0.120          H  
ATOM   7665  HB  VAL A 486     159.285 -67.129  80.726  1.00  0.170          H  
ATOM   7666 1HG1 VAL A 486     161.032 -65.458  80.266  1.00  0.170          H  
ATOM   7667 2HG1 VAL A 486     160.752 -66.469  78.840  1.00  0.170          H  
ATOM   7668 3HG1 VAL A 486     160.082 -64.821  78.903  1.00  0.170          H  
ATOM   7669 1HG2 VAL A 486     159.144 -64.917  81.848  1.00  0.170          H  
ATOM   7670 2HG2 VAL A 486     158.157 -64.301  80.501  1.00  0.170          H  
ATOM   7671 3HG2 VAL A 486     157.524 -65.583  81.553  1.00  0.170          H  
ATOM   7672  N   ARG A 487     158.886 -66.938  76.859  1.00  0.090          N  
ATOM   7673  CA  ARG A 487     159.496 -67.669  75.754  1.00  0.100          C  
ATOM   7674  C   ARG A 487     160.742 -66.998  75.186  1.00  0.070          C  
ATOM   7675  O   ARG A 487     160.781 -65.786  74.981  1.00  0.060          O  
ATOM   7676  CB  ARG A 487     158.522 -67.857  74.613  1.00  0.140          C  
ATOM   7677  CG  ARG A 487     159.137 -68.545  73.447  1.00  0.140          C  
ATOM   7678  CD  ARG A 487     158.209 -68.854  72.433  1.00  0.140          C  
ATOM   7679  NE  ARG A 487     158.846 -69.584  71.408  1.00  0.140          N  
ATOM   7680  CZ  ARG A 487     159.465 -69.089  70.337  1.00  0.140          C  
ATOM   7681  NH1 ARG A 487     159.566 -67.794  70.088  1.00  0.140          N  
ATOM   7682  NH2 ARG A 487     159.969 -69.971  69.533  1.00  0.140          N  
ATOM   7683  H   ARG A 487     158.747 -65.927  76.754  1.00  0.110          H  
ATOM   7684  HA  ARG A 487     159.783 -68.655  76.120  1.00  0.120          H  
ATOM   7685 1HB  ARG A 487     157.659 -68.428  74.949  1.00  0.160          H  
ATOM   7686 2HB  ARG A 487     158.169 -66.909  74.260  1.00  0.160          H  
ATOM   7687 1HG  ARG A 487     159.852 -67.875  72.974  1.00  0.160          H  
ATOM   7688 2HG  ARG A 487     159.646 -69.444  73.757  1.00  0.160          H  
ATOM   7689 1HD  ARG A 487     157.426 -69.456  72.824  1.00  0.160          H  
ATOM   7690 2HD  ARG A 487     157.796 -67.948  72.014  1.00  0.160          H  
ATOM   7691  HE  ARG A 487     158.859 -70.613  71.481  1.00  0.160          H  
ATOM   7692 1HH1 ARG A 487     159.197 -67.091  70.730  1.00  0.160          H  
ATOM   7693 2HH1 ARG A 487     160.008 -67.437  69.234  1.00  0.160          H  
ATOM   7694 1HH2 ARG A 487     159.856 -70.951  69.803  1.00  0.160          H  
ATOM   7695 2HH2 ARG A 487     160.455 -69.704  68.699  1.00  0.160          H  
ATOM   7696  N   GLU A 488     161.763 -67.801  74.914  1.00  0.070          N  
ATOM   7697  CA  GLU A 488     162.971 -67.301  74.286  1.00  0.060          C  
ATOM   7698  C   GLU A 488     162.998 -67.748  72.816  1.00  0.080          C  
ATOM   7699  O   GLU A 488     162.557 -68.862  72.517  1.00  0.090          O  
ATOM   7700  CB  GLU A 488     164.203 -67.833  75.019  1.00  0.090          C  
ATOM   7701  CG  GLU A 488     164.323 -67.365  76.464  1.00  0.090          C  
ATOM   7702  CD  GLU A 488     165.567 -67.881  77.150  1.00  0.090          C  
ATOM   7703  OE1 GLU A 488     166.278 -68.648  76.544  1.00  0.090          O  
ATOM   7704  OE2 GLU A 488     165.804 -67.506  78.275  1.00  0.090          O  
ATOM   7705  H   GLU A 488     161.689 -68.795  75.145  1.00  0.080          H  
ATOM   7706  HA  GLU A 488     162.964 -66.223  74.370  1.00  0.070          H  
ATOM   7707 1HB  GLU A 488     164.175 -68.923  75.025  1.00  0.110          H  
ATOM   7708 2HB  GLU A 488     165.105 -67.534  74.487  1.00  0.110          H  
ATOM   7709 1HG  GLU A 488     164.329 -66.276  76.482  1.00  0.110          H  
ATOM   7710 2HG  GLU A 488     163.443 -67.704  77.013  1.00  0.110          H  
ATOM   7711  N   PRO A 489     163.535 -66.949  71.877  1.00  0.090          N  
ATOM   7712  CA  PRO A 489     163.685 -67.328  70.489  1.00  0.100          C  
ATOM   7713  C   PRO A 489     164.425 -68.648  70.440  1.00  0.110          C  
ATOM   7714  O   PRO A 489     165.409 -68.836  71.152  1.00  0.140          O  
ATOM   7715  CB  PRO A 489     164.535 -66.187  69.923  1.00  0.150          C  
ATOM   7716  CG  PRO A 489     164.168 -65.002  70.778  1.00  0.150          C  
ATOM   7717  CD  PRO A 489     163.983 -65.578  72.181  1.00  0.150          C  
ATOM   7718  HA  PRO A 489     162.699 -67.395  70.008  1.00  0.120          H  
ATOM   7719 1HB  PRO A 489     165.602 -66.446  69.986  1.00  0.180          H  
ATOM   7720 2HB  PRO A 489     164.309 -66.041  68.862  1.00  0.180          H  
ATOM   7721 1HG  PRO A 489     164.959 -64.235  70.730  1.00  0.180          H  
ATOM   7722 2HG  PRO A 489     163.250 -64.538  70.382  1.00  0.180          H  
ATOM   7723 1HD  PRO A 489     164.927 -65.589  72.749  1.00  0.180          H  
ATOM   7724 2HD  PRO A 489     163.197 -64.992  72.667  1.00  0.180          H  
ATOM   7725  N   GLY A 490     163.961 -69.548  69.584  1.00  0.100          N  
ATOM   7726  CA  GLY A 490     164.548 -70.874  69.461  1.00  0.120          C  
ATOM   7727  C   GLY A 490     163.682 -71.939  70.144  1.00  0.100          C  
ATOM   7728  O   GLY A 490     163.737 -73.125  69.792  1.00  0.120          O  
ATOM   7729  H   GLY A 490     163.173 -69.318  68.996  1.00  0.120          H  
ATOM   7730 1HA  GLY A 490     164.662 -71.119  68.405  1.00  0.140          H  
ATOM   7731 2HA  GLY A 490     165.545 -70.875  69.901  1.00  0.140          H  
ATOM   7732  N   GLN A 491     162.846 -71.531  71.103  1.00  0.080          N  
ATOM   7733  CA  GLN A 491     162.009 -72.506  71.788  1.00  0.080          C  
ATOM   7734  C   GLN A 491     160.754 -72.855  71.005  1.00  0.070          C  
ATOM   7735  O   GLN A 491     159.702 -72.228  71.153  1.00  0.120          O  
ATOM   7736  CB  GLN A 491     161.588 -72.043  73.181  1.00  0.110          C  
ATOM   7737  CG  GLN A 491     162.697 -71.900  74.187  1.00  0.110          C  
ATOM   7738  CD  GLN A 491     162.158 -71.541  75.573  1.00  0.110          C  
ATOM   7739  OE1 GLN A 491     161.614 -70.454  75.835  1.00  0.110          O  
ATOM   7740  NE2 GLN A 491     162.298 -72.489  76.495  1.00  0.110          N  
ATOM   7741  H   GLN A 491     162.805 -70.545  71.392  1.00  0.100          H  
ATOM   7742  HA  GLN A 491     162.584 -73.425  71.905  1.00  0.100          H  
ATOM   7743 1HB  GLN A 491     161.094 -71.086  73.097  1.00  0.130          H  
ATOM   7744 2HB  GLN A 491     160.872 -72.756  73.581  1.00  0.130          H  
ATOM   7745 1HG  GLN A 491     163.235 -72.842  74.256  1.00  0.130          H  
ATOM   7746 2HG  GLN A 491     163.369 -71.105  73.856  1.00  0.130          H  
ATOM   7747 1HE2 GLN A 491     161.966 -72.333  77.427  1.00  0.130          H  
ATOM   7748 2HE2 GLN A 491     162.735 -73.362  76.261  1.00  0.130          H  
ATOM   7749  N   ASP A 492     160.862 -73.823  70.104  1.00  0.100          N  
ATOM   7750  CA  ASP A 492     159.706 -74.212  69.293  1.00  0.110          C  
ATOM   7751  C   ASP A 492     158.618 -74.723  70.242  1.00  0.110          C  
ATOM   7752  O   ASP A 492     157.412 -74.518  70.044  1.00  0.170          O  
ATOM   7753  CB  ASP A 492     160.141 -75.301  68.323  1.00  0.150          C  
ATOM   7754  CG  ASP A 492     160.768 -76.479  69.075  1.00  0.150          C  
ATOM   7755  OD1 ASP A 492     161.317 -76.250  70.162  1.00  0.150          O  
ATOM   7756  OD2 ASP A 492     160.705 -77.577  68.590  1.00  0.150          O  
ATOM   7757  H   ASP A 492     161.767 -74.301  69.998  1.00  0.120          H  
ATOM   7758  HA  ASP A 492     159.336 -73.346  68.742  1.00  0.130          H  
ATOM   7759 1HB  ASP A 492     159.278 -75.650  67.753  1.00  0.180          H  
ATOM   7760 2HB  ASP A 492     160.866 -74.892  67.615  1.00  0.180          H  
ATOM   7761  N   LEU A 493     159.082 -75.352  71.319  1.00  0.080          N  
ATOM   7762  CA  LEU A 493     158.247 -75.840  72.398  1.00  0.080          C  
ATOM   7763  C   LEU A 493     158.578 -75.208  73.744  1.00  0.080          C  
ATOM   7764  O   LEU A 493     159.711 -75.269  74.233  1.00  0.080          O  
ATOM   7765  CB  LEU A 493     158.336 -77.365  72.533  1.00  0.110          C  
ATOM   7766  CG  LEU A 493     157.641 -77.968  73.811  1.00  0.110          C  
ATOM   7767  CD1 LEU A 493     156.150 -77.711  73.794  1.00  0.110          C  
ATOM   7768  CD2 LEU A 493     157.898 -79.457  73.874  1.00  0.110          C  
ATOM   7769  H   LEU A 493     160.091 -75.539  71.316  1.00  0.100          H  
ATOM   7770  HA  LEU A 493     157.222 -75.582  72.155  1.00  0.100          H  
ATOM   7771 1HB  LEU A 493     157.877 -77.813  71.655  1.00  0.130          H  
ATOM   7772 2HB  LEU A 493     159.391 -77.646  72.550  1.00  0.130          H  
ATOM   7773  HG  LEU A 493     158.053 -77.502  74.700  1.00  0.130          H  
ATOM   7774 1HD1 LEU A 493     155.750 -78.132  74.688  1.00  0.130          H  
ATOM   7775 2HD1 LEU A 493     155.930 -76.671  73.779  1.00  0.130          H  
ATOM   7776 3HD1 LEU A 493     155.702 -78.169  72.937  1.00  0.130          H  
ATOM   7777 1HD2 LEU A 493     157.424 -79.868  74.771  1.00  0.130          H  
ATOM   7778 2HD2 LEU A 493     157.482 -79.939  72.995  1.00  0.130          H  
ATOM   7779 3HD2 LEU A 493     158.971 -79.639  73.915  1.00  0.130          H  
ATOM   7780  N   VAL A 494     157.543 -74.658  74.356  1.00  0.090          N  
ATOM   7781  CA  VAL A 494     157.599 -74.047  75.677  1.00  0.100          C  
ATOM   7782  C   VAL A 494     156.642 -74.788  76.611  1.00  0.100          C  
ATOM   7783  O   VAL A 494     155.517 -75.105  76.226  1.00  0.100          O  
ATOM   7784  CB  VAL A 494     157.262 -72.560  75.583  1.00  0.140          C  
ATOM   7785  CG1 VAL A 494     157.247 -71.914  76.932  1.00  0.140          C  
ATOM   7786  CG2 VAL A 494     158.300 -71.889  74.733  1.00  0.140          C  
ATOM   7787  H   VAL A 494     156.668 -74.642  73.814  1.00  0.110          H  
ATOM   7788  HA  VAL A 494     158.613 -74.146  76.066  1.00  0.120          H  
ATOM   7789  HB  VAL A 494     156.280 -72.445  75.145  1.00  0.160          H  
ATOM   7790 1HG1 VAL A 494     157.014 -70.860  76.806  1.00  0.160          H  
ATOM   7791 2HG1 VAL A 494     156.497 -72.381  77.562  1.00  0.160          H  
ATOM   7792 3HG1 VAL A 494     158.226 -72.009  77.402  1.00  0.160          H  
ATOM   7793 1HG2 VAL A 494     158.066 -70.857  74.673  1.00  0.160          H  
ATOM   7794 2HG2 VAL A 494     159.270 -72.012  75.196  1.00  0.160          H  
ATOM   7795 3HG2 VAL A 494     158.315 -72.321  73.730  1.00  0.160          H  
ATOM   7796  N   VAL A 495     157.092 -75.130  77.820  1.00  0.100          N  
ATOM   7797  CA  VAL A 495     156.210 -75.886  78.706  1.00  0.100          C  
ATOM   7798  C   VAL A 495     155.865 -75.181  80.014  1.00  0.100          C  
ATOM   7799  O   VAL A 495     156.740 -74.754  80.768  1.00  0.110          O  
ATOM   7800  CB  VAL A 495     156.825 -77.261  79.011  1.00  0.140          C  
ATOM   7801  CG1 VAL A 495     155.887 -78.078  79.946  1.00  0.140          C  
ATOM   7802  CG2 VAL A 495     157.069 -77.968  77.700  1.00  0.140          C  
ATOM   7803  H   VAL A 495     158.022 -74.860  78.119  1.00  0.120          H  
ATOM   7804  HA  VAL A 495     155.277 -76.062  78.179  1.00  0.120          H  
ATOM   7805  HB  VAL A 495     157.769 -77.136  79.538  1.00  0.170          H  
ATOM   7806 1HG1 VAL A 495     156.342 -79.046  80.144  1.00  0.170          H  
ATOM   7807 2HG1 VAL A 495     155.733 -77.562  80.892  1.00  0.170          H  
ATOM   7808 3HG1 VAL A 495     154.920 -78.226  79.454  1.00  0.170          H  
ATOM   7809 1HG2 VAL A 495     157.501 -78.949  77.879  1.00  0.170          H  
ATOM   7810 2HG2 VAL A 495     156.131 -78.068  77.193  1.00  0.170          H  
ATOM   7811 3HG2 VAL A 495     157.746 -77.391  77.085  1.00  0.170          H  
ATOM   7812  N   LEU A 496     154.565 -75.109  80.270  1.00  0.090          N  
ATOM   7813  CA  LEU A 496     153.987 -74.516  81.468  1.00  0.100          C  
ATOM   7814  C   LEU A 496     153.661 -75.563  82.517  1.00  0.130          C  
ATOM   7815  O   LEU A 496     152.905 -76.498  82.256  1.00  0.210          O  
ATOM   7816  CB  LEU A 496     152.684 -73.806  81.082  1.00  0.140          C  
ATOM   7817  CG  LEU A 496     151.784 -73.214  82.209  1.00  0.140          C  
ATOM   7818  CD1 LEU A 496     152.480 -72.045  82.895  1.00  0.140          C  
ATOM   7819  CD2 LEU A 496     150.439 -72.811  81.593  1.00  0.140          C  
ATOM   7820  H   LEU A 496     153.939 -75.505  79.563  1.00  0.110          H  
ATOM   7821  HA  LEU A 496     154.701 -73.808  81.882  1.00  0.120          H  
ATOM   7822 1HB  LEU A 496     152.964 -72.969  80.443  1.00  0.160          H  
ATOM   7823 2HB  LEU A 496     152.101 -74.485  80.504  1.00  0.160          H  
ATOM   7824  HG  LEU A 496     151.602 -73.978  82.969  1.00  0.160          H  
ATOM   7825 1HD1 LEU A 496     151.835 -71.656  83.684  1.00  0.160          H  
ATOM   7826 2HD1 LEU A 496     153.420 -72.373  83.332  1.00  0.160          H  
ATOM   7827 3HD1 LEU A 496     152.679 -71.258  82.166  1.00  0.160          H  
ATOM   7828 1HD2 LEU A 496     149.786 -72.416  82.372  1.00  0.160          H  
ATOM   7829 2HD2 LEU A 496     150.601 -72.048  80.832  1.00  0.160          H  
ATOM   7830 3HD2 LEU A 496     149.972 -73.685  81.139  1.00  0.160          H  
ATOM   7831  N   ALA A 497     154.213 -75.413  83.713  1.00  0.140          N  
ATOM   7832  CA  ALA A 497     153.911 -76.349  84.793  1.00  0.180          C  
ATOM   7833  C   ALA A 497     152.752 -75.786  85.607  1.00  0.240          C  
ATOM   7834  O   ALA A 497     152.952 -74.861  86.393  1.00  0.600          O  
ATOM   7835  CB  ALA A 497     155.139 -76.576  85.656  1.00  0.240          C  
ATOM   7836  H   ALA A 497     154.842 -74.634  83.869  1.00  0.170          H  
ATOM   7837  HA  ALA A 497     153.586 -77.293  84.362  1.00  0.220          H  
ATOM   7838 1HB  ALA A 497     154.902 -77.273  86.449  1.00  0.280          H  
ATOM   7839 2HB  ALA A 497     155.938 -76.984  85.040  1.00  0.280          H  
ATOM   7840 3HB  ALA A 497     155.459 -75.631  86.089  1.00  0.280          H  
ATOM   7841  N   LEU A 498     151.539 -76.294  85.370  1.00  0.130          N  
ATOM   7842  CA  LEU A 498     150.310 -75.777  85.961  1.00  0.070          C  
ATOM   7843  C   LEU A 498     149.768 -76.610  87.134  1.00  0.040          C  
ATOM   7844  O   LEU A 498     149.252 -77.710  86.922  1.00  0.040          O  
ATOM   7845  CB  LEU A 498     149.218 -75.749  84.871  1.00  0.120          C  
ATOM   7846  CG  LEU A 498     147.779 -75.319  85.305  1.00  0.120          C  
ATOM   7847  CD1 LEU A 498     147.785 -73.866  85.798  1.00  0.120          C  
ATOM   7848  CD2 LEU A 498     146.819 -75.536  84.118  1.00  0.120          C  
ATOM   7849  H   LEU A 498     151.456 -77.086  84.728  1.00  0.160          H  
ATOM   7850  HA  LEU A 498     150.505 -74.758  86.268  1.00  0.080          H  
ATOM   7851 1HB  LEU A 498     149.542 -75.064  84.087  1.00  0.150          H  
ATOM   7852 2HB  LEU A 498     149.154 -76.745  84.431  1.00  0.150          H  
ATOM   7853  HG  LEU A 498     147.445 -75.944  86.138  1.00  0.150          H  
ATOM   7854 1HD1 LEU A 498     146.785 -73.593  86.111  1.00  0.150          H  
ATOM   7855 2HD1 LEU A 498     148.449 -73.762  86.643  1.00  0.150          H  
ATOM   7856 3HD1 LEU A 498     148.113 -73.205  84.997  1.00  0.150          H  
ATOM   7857 1HD2 LEU A 498     145.809 -75.268  84.411  1.00  0.150          H  
ATOM   7858 2HD2 LEU A 498     147.129 -74.921  83.272  1.00  0.150          H  
ATOM   7859 3HD2 LEU A 498     146.842 -76.580  83.833  1.00  0.150          H  
ATOM   7860  N   PRO A 499     149.862 -76.146  88.389  1.00  0.070          N  
ATOM   7861  CA  PRO A 499     149.343 -76.844  89.543  1.00  0.050          C  
ATOM   7862  C   PRO A 499     147.842 -76.984  89.388  1.00  0.050          C  
ATOM   7863  O   PRO A 499     147.193 -76.039  88.939  1.00  0.040          O  
ATOM   7864  CB  PRO A 499     149.671 -75.893  90.701  1.00  0.080          C  
ATOM   7865  CG  PRO A 499     150.815 -75.048  90.194  1.00  0.080          C  
ATOM   7866  CD  PRO A 499     150.549 -74.886  88.713  1.00  0.080          C  
ATOM   7867  HA  PRO A 499     149.828 -77.823  89.660  1.00  0.060          H  
ATOM   7868 1HB  PRO A 499     148.778 -75.304  90.962  1.00  0.090          H  
ATOM   7869 2HB  PRO A 499     149.934 -76.479  91.595  1.00  0.090          H  
ATOM   7870 1HG  PRO A 499     150.839 -74.084  90.724  1.00  0.090          H  
ATOM   7871 2HG  PRO A 499     151.775 -75.541  90.398  1.00  0.090          H  
ATOM   7872 1HD  PRO A 499     149.900 -74.024  88.523  1.00  0.090          H  
ATOM   7873 2HD  PRO A 499     151.509 -74.807  88.223  1.00  0.090          H  
ATOM   7874  N   ILE A 500     147.288 -78.097  89.839  1.00  0.060          N  
ATOM   7875  CA  ILE A 500     145.844 -78.299  89.824  1.00  0.080          C  
ATOM   7876  C   ILE A 500     145.333 -78.233  91.253  1.00  0.080          C  
ATOM   7877  O   ILE A 500     145.803 -78.946  92.138  1.00  0.120          O  
ATOM   7878  CB  ILE A 500     145.459 -79.641  89.143  1.00  0.100          C  
ATOM   7879  CG1 ILE A 500     146.053 -79.695  87.676  1.00  0.100          C  
ATOM   7880  CG2 ILE A 500     143.909 -79.862  89.131  1.00  0.100          C  
ATOM   7881  CD1 ILE A 500     145.564 -78.584  86.688  1.00  0.100          C  
ATOM   7882  H   ILE A 500     147.891 -78.850  90.187  1.00  0.070          H  
ATOM   7883  HA  ILE A 500     145.372 -77.486  89.278  1.00  0.100          H  
ATOM   7884  HB  ILE A 500     145.918 -80.460  89.704  1.00  0.120          H  
ATOM   7885 1HG1 ILE A 500     147.142 -79.622  87.748  1.00  0.120          H  
ATOM   7886 2HG1 ILE A 500     145.806 -80.657  87.255  1.00  0.120          H  
ATOM   7887 1HG2 ILE A 500     143.680 -80.823  88.666  1.00  0.120          H  
ATOM   7888 2HG2 ILE A 500     143.518 -79.861  90.147  1.00  0.120          H  
ATOM   7889 3HG2 ILE A 500     143.432 -79.071  88.572  1.00  0.120          H  
ATOM   7890 1HD1 ILE A 500     146.043 -78.726  85.723  1.00  0.120          H  
ATOM   7891 2HD1 ILE A 500     144.488 -78.634  86.559  1.00  0.120          H  
ATOM   7892 3HD1 ILE A 500     145.833 -77.600  87.066  1.00  0.120          H  
ATOM   7893  N   THR A 501     144.374 -77.369  91.479  1.00  0.080          N  
ATOM   7894  CA  THR A 501     143.780 -77.153  92.781  1.00  0.060          C  
ATOM   7895  C   THR A 501     142.315 -77.636  92.689  1.00  0.030          C  
ATOM   7896  O   THR A 501     141.837 -77.905  91.586  1.00  0.020          O  
ATOM   7897  CB  THR A 501     143.873 -75.643  93.124  1.00  0.090          C  
ATOM   7898  OG1 THR A 501     143.025 -74.932  92.243  1.00  0.090          O  
ATOM   7899  CG2 THR A 501     145.305 -75.162  92.907  1.00  0.090          C  
ATOM   7900  H   THR A 501     144.054 -76.804  90.700  1.00  0.100          H  
ATOM   7901  HA  THR A 501     144.327 -77.740  93.517  1.00  0.070          H  
ATOM   7902  HB  THR A 501     143.595 -75.447  94.140  1.00  0.110          H  
ATOM   7903  HG1 THR A 501     142.786 -74.031  92.620  1.00  0.110          H  
ATOM   7904 1HG2 THR A 501     145.363 -74.097  93.128  1.00  0.110          H  
ATOM   7905 2HG2 THR A 501     145.974 -75.708  93.570  1.00  0.110          H  
ATOM   7906 3HG2 THR A 501     145.611 -75.325  91.875  1.00  0.110          H  
ATOM   7907  N   PRO A 502     141.543 -77.744  93.794  1.00  0.040          N  
ATOM   7908  CA  PRO A 502     140.131 -78.143  93.811  1.00  0.050          C  
ATOM   7909  C   PRO A 502     139.247 -77.230  92.947  1.00  0.060          C  
ATOM   7910  O   PRO A 502     138.159 -77.605  92.515  1.00  0.100          O  
ATOM   7911  CB  PRO A 502     139.778 -78.040  95.299  1.00  0.080          C  
ATOM   7912  CG  PRO A 502     141.089 -78.222  96.023  1.00  0.080          C  
ATOM   7913  CD  PRO A 502     142.110 -77.534  95.150  1.00  0.080          C  
ATOM   7914  HA  PRO A 502     140.060 -79.181  93.471  1.00  0.060          H  
ATOM   7915 1HB  PRO A 502     139.328 -77.057  95.503  1.00  0.090          H  
ATOM   7916 2HB  PRO A 502     139.032 -78.806  95.576  1.00  0.090          H  
ATOM   7917 1HG  PRO A 502     141.022 -77.784  97.034  1.00  0.090          H  
ATOM   7918 2HG  PRO A 502     141.293 -79.296  96.161  1.00  0.090          H  
ATOM   7919 1HD  PRO A 502     142.125 -76.469  95.413  1.00  0.090          H  
ATOM   7920 2HD  PRO A 502     143.082 -78.019  95.285  1.00  0.090          H  
ATOM   7921  N   ASP A 503     139.750 -76.040  92.665  1.00  0.080          N  
ATOM   7922  CA  ASP A 503     139.120 -75.012  91.857  1.00  0.090          C  
ATOM   7923  C   ASP A 503     138.812 -75.505  90.438  1.00  0.090          C  
ATOM   7924  O   ASP A 503     137.980 -74.939  89.738  1.00  0.130          O  
ATOM   7925  CB  ASP A 503     140.112 -73.890  91.700  1.00  0.120          C  
ATOM   7926  CG  ASP A 503     140.491 -73.225  92.991  1.00  0.120          C  
ATOM   7927  OD1 ASP A 503     139.775 -73.323  93.952  1.00  0.120          O  
ATOM   7928  OD2 ASP A 503     141.594 -72.717  93.038  1.00  0.120          O  
ATOM   7929  H   ASP A 503     140.643 -75.792  93.066  1.00  0.100          H  
ATOM   7930  HA  ASP A 503     138.202 -74.680  92.342  1.00  0.110          H  
ATOM   7931 1HB  ASP A 503     140.984 -74.245  91.178  1.00  0.150          H  
ATOM   7932 2HB  ASP A 503     139.653 -73.162  91.073  1.00  0.150          H  
ATOM   7933  N   PHE A 504     139.523 -76.549  90.014  1.00  0.090          N  
ATOM   7934  CA  PHE A 504     139.430 -77.126  88.682  1.00  0.060          C  
ATOM   7935  C   PHE A 504     138.452 -78.319  88.581  1.00  0.060          C  
ATOM   7936  O   PHE A 504     138.281 -78.886  87.503  1.00  0.070          O  
ATOM   7937  CB  PHE A 504     140.831 -77.598  88.298  1.00  0.100          C  
ATOM   7938  CG  PHE A 504     141.915 -76.514  88.099  1.00  0.100          C  
ATOM   7939  CD1 PHE A 504     142.530 -75.888  89.156  1.00  0.100          C  
ATOM   7940  CD2 PHE A 504     142.370 -76.205  86.857  1.00  0.100          C  
ATOM   7941  CE1 PHE A 504     143.548 -74.978  88.953  1.00  0.100          C  
ATOM   7942  CE2 PHE A 504     143.373 -75.332  86.643  1.00  0.100          C  
ATOM   7943  CZ  PHE A 504     143.972 -74.705  87.687  1.00  0.100          C  
ATOM   7944  H   PHE A 504     140.190 -76.959  90.673  1.00  0.110          H  
ATOM   7945  HA  PHE A 504     139.101 -76.345  87.994  1.00  0.070          H  
ATOM   7946 1HB  PHE A 504     141.180 -78.284  89.070  1.00  0.120          H  
ATOM   7947 2HB  PHE A 504     140.767 -78.153  87.390  1.00  0.120          H  
ATOM   7948  HD1 PHE A 504     142.210 -76.105  90.157  1.00  0.120          H  
ATOM   7949  HD2 PHE A 504     141.941 -76.669  86.036  1.00  0.120          H  
ATOM   7950  HE1 PHE A 504     144.022 -74.485  89.806  1.00  0.120          H  
ATOM   7951  HE2 PHE A 504     143.692 -75.148  85.628  1.00  0.120          H  
ATOM   7952  HZ  PHE A 504     144.783 -73.999  87.519  1.00  0.120          H  
ATOM   7953  N   ILE A 505     137.790 -78.680  89.688  1.00  0.070          N  
ATOM   7954  CA  ILE A 505     136.847 -79.808  89.760  1.00  0.070          C  
ATOM   7955  C   ILE A 505     135.467 -79.475  89.163  1.00  0.050          C  
ATOM   7956  O   ILE A 505     134.905 -78.408  89.442  1.00  0.040          O  
ATOM   7957  CB  ILE A 505     136.603 -80.250  91.230  1.00  0.100          C  
ATOM   7958  CG1 ILE A 505     137.890 -80.789  91.877  1.00  0.100          C  
ATOM   7959  CG2 ILE A 505     135.490 -81.351  91.297  1.00  0.100          C  
ATOM   7960  CD1 ILE A 505     137.782 -80.928  93.421  1.00  0.100          C  
ATOM   7961  H   ILE A 505     137.961 -78.148  90.550  1.00  0.080          H  
ATOM   7962  HA  ILE A 505     137.291 -80.635  89.215  1.00  0.080          H  
ATOM   7963  HB  ILE A 505     136.285 -79.382  91.813  1.00  0.120          H  
ATOM   7964 1HG1 ILE A 505     138.110 -81.773  91.455  1.00  0.120          H  
ATOM   7965 2HG1 ILE A 505     138.713 -80.122  91.638  1.00  0.120          H  
ATOM   7966 1HG2 ILE A 505     135.327 -81.616  92.306  1.00  0.120          H  
ATOM   7967 2HG2 ILE A 505     134.551 -80.994  90.900  1.00  0.120          H  
ATOM   7968 3HG2 ILE A 505     135.808 -82.235  90.746  1.00  0.120          H  
ATOM   7969 1HD1 ILE A 505     138.702 -81.305  93.817  1.00  0.120          H  
ATOM   7970 2HD1 ILE A 505     137.583 -79.950  93.845  1.00  0.120          H  
ATOM   7971 3HD1 ILE A 505     136.988 -81.602  93.707  1.00  0.120          H  
ATOM   7972  N   PRO A 506     134.868 -80.374  88.347  1.00  0.050          N  
ATOM   7973  CA  PRO A 506     135.302 -81.660  87.784  1.00  0.080          C  
ATOM   7974  C   PRO A 506     136.006 -81.568  86.437  1.00  0.090          C  
ATOM   7975  O   PRO A 506     136.315 -82.587  85.829  1.00  0.120          O  
ATOM   7976  CB  PRO A 506     133.960 -82.382  87.639  1.00  0.120          C  
ATOM   7977  CG  PRO A 506     132.989 -81.280  87.257  1.00  0.120          C  
ATOM   7978  CD  PRO A 506     133.458 -80.059  88.031  1.00  0.120          C  
ATOM   7979  HA  PRO A 506     135.932 -82.214  88.492  1.00  0.100          H  
ATOM   7980 1HB  PRO A 506     134.041 -83.180  86.875  1.00  0.140          H  
ATOM   7981 2HB  PRO A 506     133.695 -82.892  88.580  1.00  0.140          H  
ATOM   7982 1HG  PRO A 506     132.998 -81.127  86.164  1.00  0.140          H  
ATOM   7983 2HG  PRO A 506     131.962 -81.578  87.524  1.00  0.140          H  
ATOM   7984 1HD  PRO A 506     133.402 -79.158  87.402  1.00  0.140          H  
ATOM   7985 2HD  PRO A 506     132.877 -79.948  88.960  1.00  0.140          H  
ATOM   7986  N   SER A 507     136.136 -80.374  85.898  1.00  0.080          N  
ATOM   7987  CA  SER A 507     136.659 -80.213  84.556  1.00  0.110          C  
ATOM   7988  C   SER A 507     136.994 -78.767  84.300  1.00  0.090          C  
ATOM   7989  O   SER A 507     136.426 -77.870  84.932  1.00  0.090          O  
ATOM   7990  CB  SER A 507     135.642 -80.661  83.546  1.00  0.140          C  
ATOM   7991  OG  SER A 507     134.523 -79.802  83.553  1.00  0.140          O  
ATOM   7992  H   SER A 507     135.885 -79.541  86.404  1.00  0.100          H  
ATOM   7993  HA  SER A 507     137.570 -80.802  84.452  1.00  0.130          H  
ATOM   7994 1HB  SER A 507     136.120 -80.656  82.572  1.00  0.170          H  
ATOM   7995 2HB  SER A 507     135.327 -81.680  83.742  1.00  0.170          H  
ATOM   7996  HG  SER A 507     133.911 -80.165  82.915  1.00  0.170          H  
ATOM   7997  N   PHE A 508     137.851 -78.516  83.330  1.00  0.120          N  
ATOM   7998  CA  PHE A 508     138.134 -77.142  82.962  1.00  0.110          C  
ATOM   7999  C   PHE A 508     138.575 -76.996  81.526  1.00  0.130          C  
ATOM   8000  O   PHE A 508     138.925 -77.963  80.850  1.00  0.250          O  
ATOM   8001  CB  PHE A 508     139.193 -76.566  83.897  1.00  0.160          C  
ATOM   8002  CG  PHE A 508     140.546 -77.222  83.828  1.00  0.160          C  
ATOM   8003  CD1 PHE A 508     141.580 -76.691  83.060  1.00  0.160          C  
ATOM   8004  CD2 PHE A 508     140.797 -78.368  84.554  1.00  0.160          C  
ATOM   8005  CE1 PHE A 508     142.817 -77.281  83.068  1.00  0.160          C  
ATOM   8006  CE2 PHE A 508     142.047 -78.947  84.544  1.00  0.160          C  
ATOM   8007  CZ  PHE A 508     143.049 -78.389  83.808  1.00  0.160          C  
ATOM   8008  H   PHE A 508     138.312 -79.297  82.855  1.00  0.140          H  
ATOM   8009  HA  PHE A 508     137.220 -76.559  83.086  1.00  0.130          H  
ATOM   8010 1HB  PHE A 508     139.320 -75.505  83.677  1.00  0.190          H  
ATOM   8011 2HB  PHE A 508     138.839 -76.637  84.928  1.00  0.190          H  
ATOM   8012  HD1 PHE A 508     141.406 -75.794  82.465  1.00  0.190          H  
ATOM   8013  HD2 PHE A 508     139.990 -78.793  85.155  1.00  0.190          H  
ATOM   8014  HE1 PHE A 508     143.608 -76.870  82.494  1.00  0.190          H  
ATOM   8015  HE2 PHE A 508     142.247 -79.835  85.123  1.00  0.190          H  
ATOM   8016  HZ  PHE A 508     144.030 -78.840  83.809  1.00  0.190          H  
ATOM   8017  N   ARG A 509     138.570 -75.769  81.044  1.00  0.050          N  
ATOM   8018  CA  ARG A 509     139.048 -75.554  79.699  1.00  0.090          C  
ATOM   8019  C   ARG A 509     140.231 -74.605  79.637  1.00  0.100          C  
ATOM   8020  O   ARG A 509     140.225 -73.512  80.214  1.00  0.200          O  
ATOM   8021  CB  ARG A 509     137.949 -75.008  78.843  1.00  0.110          C  
ATOM   8022  CG  ARG A 509     138.294 -74.925  77.407  1.00  0.110          C  
ATOM   8023  CD  ARG A 509     137.233 -74.348  76.697  1.00  0.110          C  
ATOM   8024  NE  ARG A 509     136.021 -75.134  76.733  1.00  0.110          N  
ATOM   8025  CZ  ARG A 509     135.715 -76.117  75.871  1.00  0.110          C  
ATOM   8026  NH1 ARG A 509     136.533 -76.470  74.920  1.00  0.110          N  
ATOM   8027  NH2 ARG A 509     134.568 -76.744  75.950  1.00  0.110          N  
ATOM   8028  H   ARG A 509     138.238 -74.991  81.625  1.00  0.060          H  
ATOM   8029  HA  ARG A 509     139.367 -76.508  79.281  1.00  0.110          H  
ATOM   8030 1HB  ARG A 509     137.072 -75.637  78.951  1.00  0.130          H  
ATOM   8031 2HB  ARG A 509     137.683 -74.010  79.184  1.00  0.130          H  
ATOM   8032 1HG  ARG A 509     139.167 -74.295  77.249  1.00  0.130          H  
ATOM   8033 2HG  ARG A 509     138.491 -75.925  77.017  1.00  0.130          H  
ATOM   8034 1HD  ARG A 509     137.010 -73.385  77.153  1.00  0.130          H  
ATOM   8035 2HD  ARG A 509     137.536 -74.204  75.665  1.00  0.130          H  
ATOM   8036  HE  ARG A 509     135.326 -74.890  77.435  1.00  0.130          H  
ATOM   8037 1HH1 ARG A 509     137.421 -76.023  74.797  1.00  0.130          H  
ATOM   8038 2HH1 ARG A 509     136.207 -77.199  74.276  1.00  0.130          H  
ATOM   8039 1HH2 ARG A 509     133.887 -76.508  76.658  1.00  0.130          H  
ATOM   8040 2HH2 ARG A 509     134.380 -77.461  75.246  1.00  0.130          H  
ATOM   8041  N   LEU A 510     141.245 -75.032  78.902  1.00  0.080          N  
ATOM   8042  CA  LEU A 510     142.438 -74.236  78.663  1.00  0.110          C  
ATOM   8043  C   LEU A 510     142.289 -73.449  77.381  1.00  0.170          C  
ATOM   8044  O   LEU A 510     141.970 -74.030  76.348  1.00  0.320          O  
ATOM   8045  CB  LEU A 510     143.665 -75.164  78.496  1.00  0.140          C  
ATOM   8046  CG  LEU A 510     144.129 -75.998  79.716  1.00  0.140          C  
ATOM   8047  CD1 LEU A 510     145.177 -77.002  79.277  1.00  0.140          C  
ATOM   8048  CD2 LEU A 510     144.737 -75.065  80.743  1.00  0.140          C  
ATOM   8049  H   LEU A 510     141.163 -75.963  78.478  1.00  0.100          H  
ATOM   8050  HA  LEU A 510     142.575 -73.533  79.483  1.00  0.130          H  
ATOM   8051 1HB  LEU A 510     143.436 -75.867  77.702  1.00  0.170          H  
ATOM   8052 2HB  LEU A 510     144.505 -74.553  78.169  1.00  0.170          H  
ATOM   8053  HG  LEU A 510     143.282 -76.540  80.142  1.00  0.170          H  
ATOM   8054 1HD1 LEU A 510     145.509 -77.586  80.133  1.00  0.170          H  
ATOM   8055 2HD1 LEU A 510     144.732 -77.661  78.544  1.00  0.170          H  
ATOM   8056 3HD1 LEU A 510     146.031 -76.487  78.839  1.00  0.170          H  
ATOM   8057 1HD2 LEU A 510     145.091 -75.618  81.601  1.00  0.170          H  
ATOM   8058 2HD2 LEU A 510     145.578 -74.529  80.301  1.00  0.170          H  
ATOM   8059 3HD2 LEU A 510     143.987 -74.368  81.048  1.00  0.170          H  
ATOM   8060  N   VAL A 511     142.536 -72.145  77.428  1.00  0.040          N  
ATOM   8061  CA  VAL A 511     142.512 -71.300  76.234  1.00  0.020          C  
ATOM   8062  C   VAL A 511     143.815 -70.500  76.216  1.00  0.040          C  
ATOM   8063  O   VAL A 511     144.190 -69.909  77.227  1.00  0.090          O  
ATOM   8064  CB  VAL A 511     141.279 -70.362  76.226  1.00  0.040          C  
ATOM   8065  CG1 VAL A 511     141.281 -69.483  74.927  1.00  0.040          C  
ATOM   8066  CG2 VAL A 511     139.991 -71.207  76.337  1.00  0.040          C  
ATOM   8067  H   VAL A 511     142.745 -71.717  78.337  1.00  0.050          H  
ATOM   8068  HA  VAL A 511     142.478 -71.928  75.345  1.00  0.020          H  
ATOM   8069  HB  VAL A 511     141.337 -69.685  77.079  1.00  0.040          H  
ATOM   8070 1HG1 VAL A 511     140.420 -68.820  74.924  1.00  0.040          H  
ATOM   8071 2HG1 VAL A 511     142.188 -68.881  74.878  1.00  0.040          H  
ATOM   8072 3HG1 VAL A 511     141.233 -70.135  74.050  1.00  0.040          H  
ATOM   8073 1HG2 VAL A 511     139.131 -70.551  76.343  1.00  0.040          H  
ATOM   8074 2HG2 VAL A 511     139.929 -71.881  75.492  1.00  0.040          H  
ATOM   8075 3HG2 VAL A 511     140.003 -71.784  77.261  1.00  0.040          H  
ATOM   8076  N   ALA A 512     144.531 -70.475  75.100  1.00  0.040          N  
ATOM   8077  CA  ALA A 512     145.785 -69.714  75.120  1.00  0.060          C  
ATOM   8078  C   ALA A 512     146.137 -69.117  73.782  1.00  0.030          C  
ATOM   8079  O   ALA A 512     145.711 -69.615  72.737  1.00  0.030          O  
ATOM   8080  CB  ALA A 512     146.926 -70.592  75.581  1.00  0.080          C  
ATOM   8081  H   ALA A 512     144.196 -70.979  74.271  1.00  0.050          H  
ATOM   8082  HA  ALA A 512     145.660 -68.889  75.819  1.00  0.070          H  
ATOM   8083 1HB  ALA A 512     147.805 -69.972  75.623  1.00  0.090          H  
ATOM   8084 2HB  ALA A 512     146.710 -70.994  76.568  1.00  0.090          H  
ATOM   8085 3HB  ALA A 512     147.073 -71.401  74.880  1.00  0.090          H  
ATOM   8086  N   TYR A 513     146.944 -68.048  73.817  1.00  0.030          N  
ATOM   8087  CA  TYR A 513     147.339 -67.356  72.599  1.00  0.030          C  
ATOM   8088  C   TYR A 513     148.611 -66.515  72.646  1.00  0.070          C  
ATOM   8089  O   TYR A 513     149.175 -66.205  73.702  1.00  0.100          O  
ATOM   8090  CB  TYR A 513     146.191 -66.442  72.168  1.00  0.040          C  
ATOM   8091  CG  TYR A 513     145.866 -65.415  73.121  1.00  0.040          C  
ATOM   8092  CD1 TYR A 513     146.469 -64.178  73.041  1.00  0.040          C  
ATOM   8093  CD2 TYR A 513     144.953 -65.693  74.095  1.00  0.040          C  
ATOM   8094  CE1 TYR A 513     146.160 -63.233  73.952  1.00  0.040          C  
ATOM   8095  CE2 TYR A 513     144.649 -64.758  74.990  1.00  0.040          C  
ATOM   8096  CZ  TYR A 513     145.242 -63.529  74.940  1.00  0.040          C  
ATOM   8097  OH  TYR A 513     144.934 -62.583  75.870  1.00  0.040          O  
ATOM   8098  H   TYR A 513     147.266 -67.706  74.726  1.00  0.040          H  
ATOM   8099  HA  TYR A 513     147.498 -68.117  71.841  1.00  0.040          H  
ATOM   8100 1HB  TYR A 513     146.410 -65.951  71.231  1.00  0.050          H  
ATOM   8101 2HB  TYR A 513     145.333 -67.028  72.047  1.00  0.050          H  
ATOM   8102  HD1 TYR A 513     147.194 -63.962  72.257  1.00  0.050          H  
ATOM   8103  HD2 TYR A 513     144.475 -66.671  74.145  1.00  0.050          H  
ATOM   8104  HE1 TYR A 513     146.634 -62.255  73.907  1.00  0.050          H  
ATOM   8105  HE2 TYR A 513     143.939 -64.981  75.745  1.00  0.050          H  
ATOM   8106  HH  TYR A 513     145.527 -61.817  75.742  1.00  0.050          H  
ATOM   8107  N   TYR A 514     149.036 -66.109  71.460  1.00  0.110          N  
ATOM   8108  CA  TYR A 514     150.138 -65.167  71.298  1.00  0.210          C  
ATOM   8109  C   TYR A 514     149.822 -64.121  70.248  1.00  0.030          C  
ATOM   8110  O   TYR A 514     148.984 -64.331  69.362  1.00  0.070          O  
ATOM   8111  CB  TYR A 514     151.454 -65.864  70.975  1.00  0.250          C  
ATOM   8112  CG  TYR A 514     151.449 -66.687  69.715  1.00  0.250          C  
ATOM   8113  CD1 TYR A 514     151.685 -66.144  68.456  1.00  0.250          C  
ATOM   8114  CD2 TYR A 514     151.256 -68.016  69.843  1.00  0.250          C  
ATOM   8115  CE1 TYR A 514     151.704 -66.975  67.353  1.00  0.250          C  
ATOM   8116  CE2 TYR A 514     151.288 -68.808  68.778  1.00  0.250          C  
ATOM   8117  CZ  TYR A 514     151.496 -68.319  67.544  1.00  0.250          C  
ATOM   8118  OH  TYR A 514     151.502 -69.199  66.509  1.00  0.250          O  
ATOM   8119  H   TYR A 514     148.523 -66.465  70.645  1.00  0.130          H  
ATOM   8120  HA  TYR A 514     150.274 -64.636  72.240  1.00  0.250          H  
ATOM   8121 1HB  TYR A 514     152.237 -65.111  70.879  1.00  0.300          H  
ATOM   8122 2HB  TYR A 514     151.737 -66.509  71.808  1.00  0.300          H  
ATOM   8123  HD1 TYR A 514     151.845 -65.075  68.338  1.00  0.300          H  
ATOM   8124  HD2 TYR A 514     151.083 -68.441  70.817  1.00  0.300          H  
ATOM   8125  HE1 TYR A 514     151.878 -66.581  66.355  1.00  0.300          H  
ATOM   8126  HE2 TYR A 514     151.153 -69.851  68.902  1.00  0.300          H  
ATOM   8127  HH  TYR A 514     151.547 -68.746  65.658  1.00  0.300          H  
ATOM   8128  N   THR A 515     150.515 -62.987  70.334  1.00  0.070          N  
ATOM   8129  CA  THR A 515     150.321 -61.917  69.366  1.00  0.130          C  
ATOM   8130  C   THR A 515     151.582 -61.562  68.616  1.00  0.110          C  
ATOM   8131  O   THR A 515     152.693 -61.672  69.141  1.00  0.190          O  
ATOM   8132  CB  THR A 515     149.827 -60.655  70.066  1.00  0.160          C  
ATOM   8133  OG1 THR A 515     150.795 -60.270  71.044  1.00  0.160          O  
ATOM   8134  CG2 THR A 515     148.481 -60.893  70.719  1.00  0.160          C  
ATOM   8135  H   THR A 515     151.181 -62.851  71.085  1.00  0.080          H  
ATOM   8136  HA  THR A 515     149.580 -62.231  68.636  1.00  0.160          H  
ATOM   8137  HB  THR A 515     149.743 -59.870  69.345  1.00  0.190          H  
ATOM   8138  HG1 THR A 515     151.614 -60.008  70.605  1.00  0.190          H  
ATOM   8139 1HG2 THR A 515     148.150 -59.979  71.203  1.00  0.190          H  
ATOM   8140 2HG2 THR A 515     147.768 -61.177  69.955  1.00  0.190          H  
ATOM   8141 3HG2 THR A 515     148.560 -61.685  71.459  1.00  0.190          H  
ATOM   8142  N   LEU A 516     151.380 -61.061  67.404  1.00  0.070          N  
ATOM   8143  CA  LEU A 516     152.440 -60.653  66.507  1.00  0.070          C  
ATOM   8144  C   LEU A 516     151.933 -59.734  65.403  1.00  0.070          C  
ATOM   8145  O   LEU A 516     150.732 -59.477  65.308  1.00  0.100          O  
ATOM   8146  CB  LEU A 516     153.091 -61.890  65.864  1.00  0.100          C  
ATOM   8147  CG  LEU A 516     152.250 -62.694  64.781  1.00  0.100          C  
ATOM   8148  CD1 LEU A 516     153.205 -63.531  63.967  1.00  0.100          C  
ATOM   8149  CD2 LEU A 516     151.203 -63.618  65.446  1.00  0.100          C  
ATOM   8150  H   LEU A 516     150.414 -61.026  67.064  1.00  0.080          H  
ATOM   8151  HA  LEU A 516     153.183 -60.142  67.089  1.00  0.080          H  
ATOM   8152 1HB  LEU A 516     154.023 -61.585  65.394  1.00  0.120          H  
ATOM   8153 2HB  LEU A 516     153.330 -62.574  66.655  1.00  0.120          H  
ATOM   8154  HG  LEU A 516     151.745 -61.997  64.107  1.00  0.120          H  
ATOM   8155 1HD1 LEU A 516     152.644 -64.075  63.205  1.00  0.120          H  
ATOM   8156 2HD1 LEU A 516     153.930 -62.874  63.482  1.00  0.120          H  
ATOM   8157 3HD1 LEU A 516     153.725 -64.237  64.611  1.00  0.120          H  
ATOM   8158 1HD2 LEU A 516     150.664 -64.167  64.670  1.00  0.120          H  
ATOM   8159 2HD2 LEU A 516     151.707 -64.309  66.093  1.00  0.120          H  
ATOM   8160 3HD2 LEU A 516     150.493 -63.056  66.017  1.00  0.120          H  
ATOM   8161  N   ILE A 517     152.851 -59.218  64.587  1.00  0.120          N  
ATOM   8162  CA  ILE A 517     152.464 -58.485  63.387  1.00  0.110          C  
ATOM   8163  C   ILE A 517     152.832 -59.415  62.248  1.00  0.160          C  
ATOM   8164  O   ILE A 517     153.958 -59.914  62.202  1.00  0.350          O  
ATOM   8165  CB  ILE A 517     153.192 -57.149  63.234  1.00  0.160          C  
ATOM   8166  CG1 ILE A 517     152.995 -56.276  64.510  1.00  0.160          C  
ATOM   8167  CG2 ILE A 517     152.707 -56.423  61.954  1.00  0.160          C  
ATOM   8168  CD1 ILE A 517     151.592 -55.920  64.862  1.00  0.160          C  
ATOM   8169  H   ILE A 517     153.829 -59.430  64.729  1.00  0.140          H  
ATOM   8170  HA  ILE A 517     151.386 -58.332  63.356  1.00  0.130          H  
ATOM   8171  HB  ILE A 517     154.253 -57.346  63.138  1.00  0.190          H  
ATOM   8172 1HG1 ILE A 517     153.417 -56.804  65.332  1.00  0.190          H  
ATOM   8173 2HG1 ILE A 517     153.521 -55.351  64.381  1.00  0.190          H  
ATOM   8174 1HG2 ILE A 517     153.245 -55.498  61.832  1.00  0.190          H  
ATOM   8175 2HG2 ILE A 517     152.890 -57.052  61.081  1.00  0.190          H  
ATOM   8176 3HG2 ILE A 517     151.640 -56.215  62.011  1.00  0.190          H  
ATOM   8177 1HD1 ILE A 517     151.591 -55.310  65.764  1.00  0.190          H  
ATOM   8178 2HD1 ILE A 517     151.159 -55.354  64.050  1.00  0.190          H  
ATOM   8179 3HD1 ILE A 517     151.011 -56.815  65.045  1.00  0.190          H  
ATOM   8180  N   GLY A 518     151.875 -59.701  61.381  1.00  0.120          N  
ATOM   8181  CA  GLY A 518     152.062 -60.658  60.306  1.00  0.230          C  
ATOM   8182  C   GLY A 518     152.012 -60.064  58.905  1.00  0.190          C  
ATOM   8183  O   GLY A 518     152.466 -58.940  58.644  1.00  0.140          O  
ATOM   8184  H   GLY A 518     150.979 -59.219  61.463  1.00  0.140          H  
ATOM   8185 1HA  GLY A 518     153.013 -61.164  60.446  1.00  0.280          H  
ATOM   8186 2HA  GLY A 518     151.289 -61.425  60.395  1.00  0.280          H  
ATOM   8187  N   ALA A 519     151.452 -60.860  57.994  1.00  0.210          N  
ATOM   8188  CA  ALA A 519     151.376 -60.509  56.587  1.00  0.170          C  
ATOM   8189  C   ALA A 519     150.720 -59.166  56.395  1.00  0.140          C  
ATOM   8190  O   ALA A 519     149.769 -58.817  57.088  1.00  0.130          O  
ATOM   8191  CB  ALA A 519     150.582 -61.554  55.820  1.00  0.250          C  
ATOM   8192  H   ALA A 519     151.134 -61.769  58.305  1.00  0.250          H  
ATOM   8193  HA  ALA A 519     152.391 -60.458  56.190  1.00  0.200          H  
ATOM   8194 1HB  ALA A 519     150.548 -61.279  54.764  1.00  0.300          H  
ATOM   8195 2HB  ALA A 519     151.055 -62.527  55.928  1.00  0.300          H  
ATOM   8196 3HB  ALA A 519     149.571 -61.598  56.209  1.00  0.300          H  
ATOM   8197  N   ASN A 520     151.276 -58.397  55.464  1.00  0.120          N  
ATOM   8198  CA  ASN A 520     150.788 -57.084  55.059  1.00  0.100          C  
ATOM   8199  C   ASN A 520     150.847 -56.042  56.172  1.00  0.070          C  
ATOM   8200  O   ASN A 520     150.300 -54.948  56.024  1.00  0.050          O  
ATOM   8201  CB  ASN A 520     149.358 -57.198  54.585  1.00  0.150          C  
ATOM   8202  CG  ASN A 520     149.170 -58.223  53.551  1.00  0.150          C  
ATOM   8203  OD1 ASN A 520     149.953 -58.384  52.602  1.00  0.150          O  
ATOM   8204  ND2 ASN A 520     148.112 -58.958  53.728  1.00  0.150          N  
ATOM   8205  H   ASN A 520     152.081 -58.763  54.974  1.00  0.140          H  
ATOM   8206  HA  ASN A 520     151.414 -56.724  54.241  1.00  0.120          H  
ATOM   8207 1HB  ASN A 520     148.705 -57.427  55.404  1.00  0.180          H  
ATOM   8208 2HB  ASN A 520     149.038 -56.239  54.182  1.00  0.180          H  
ATOM   8209 1HD2 ASN A 520     147.890 -59.689  53.083  1.00  0.180          H  
ATOM   8210 2HD2 ASN A 520     147.511 -58.777  54.541  1.00  0.180          H  
ATOM   8211  N   GLY A 521     151.534 -56.346  57.276  1.00  0.060          N  
ATOM   8212  CA  GLY A 521     151.627 -55.407  58.378  1.00  0.030          C  
ATOM   8213  C   GLY A 521     150.402 -55.526  59.277  1.00  0.020          C  
ATOM   8214  O   GLY A 521     150.192 -54.701  60.164  1.00  0.010          O  
ATOM   8215  H   GLY A 521     151.964 -57.269  57.395  1.00  0.070          H  
ATOM   8216 1HA  GLY A 521     152.528 -55.617  58.953  1.00  0.040          H  
ATOM   8217 2HA  GLY A 521     151.712 -54.392  57.995  1.00  0.040          H  
ATOM   8218  N   GLN A 522     149.567 -56.534  59.029  1.00  0.050          N  
ATOM   8219  CA  GLN A 522     148.365 -56.729  59.809  1.00  0.070          C  
ATOM   8220  C   GLN A 522     148.682 -57.285  61.177  1.00  0.140          C  
ATOM   8221  O   GLN A 522     149.563 -58.124  61.360  1.00  0.240          O  
ATOM   8222  CB  GLN A 522     147.385 -57.650  59.078  1.00  0.090          C  
ATOM   8223  CG  GLN A 522     146.753 -57.046  57.829  1.00  0.090          C  
ATOM   8224  CD  GLN A 522     145.849 -58.047  57.087  1.00  0.090          C  
ATOM   8225  OE1 GLN A 522     146.205 -58.618  56.032  1.00  0.090          O  
ATOM   8226  NE2 GLN A 522     144.659 -58.269  57.648  1.00  0.090          N  
ATOM   8227  H   GLN A 522     149.767 -57.191  58.271  1.00  0.060          H  
ATOM   8228  HA  GLN A 522     147.885 -55.761  59.945  1.00  0.080          H  
ATOM   8229 1HB  GLN A 522     147.913 -58.538  58.760  1.00  0.110          H  
ATOM   8230 2HB  GLN A 522     146.596 -57.968  59.762  1.00  0.110          H  
ATOM   8231 1HG  GLN A 522     146.147 -56.194  58.126  1.00  0.110          H  
ATOM   8232 2HG  GLN A 522     147.543 -56.718  57.169  1.00  0.110          H  
ATOM   8233 1HE2 GLN A 522     144.011 -58.909  57.229  1.00  0.110          H  
ATOM   8234 2HE2 GLN A 522     144.403 -57.799  58.493  1.00  0.110          H  
ATOM   8235  N   ARG A 523     147.932 -56.818  62.142  1.00  0.130          N  
ATOM   8236  CA  ARG A 523     148.053 -57.270  63.504  1.00  0.110          C  
ATOM   8237  C   ARG A 523     147.439 -58.674  63.556  1.00  0.070          C  
ATOM   8238  O   ARG A 523     146.393 -58.902  62.948  1.00  0.050          O  
ATOM   8239  CB  ARG A 523     147.367 -56.239  64.370  1.00  0.160          C  
ATOM   8240  CG  ARG A 523     148.043 -54.815  64.245  1.00  0.160          C  
ATOM   8241  CD  ARG A 523     147.414 -53.811  65.084  1.00  0.160          C  
ATOM   8242  NE  ARG A 523     147.979 -52.471  64.964  1.00  0.160          N  
ATOM   8243  CZ  ARG A 523     147.665 -51.548  64.026  1.00  0.160          C  
ATOM   8244  NH1 ARG A 523     146.804 -51.814  63.061  1.00  0.160          N  
ATOM   8245  NH2 ARG A 523     148.230 -50.357  64.094  1.00  0.160          N  
ATOM   8246  H   ARG A 523     147.236 -56.123  61.913  1.00  0.160          H  
ATOM   8247  HA  ARG A 523     149.104 -57.332  63.778  1.00  0.130          H  
ATOM   8248 1HB  ARG A 523     146.319 -56.153  64.088  1.00  0.190          H  
ATOM   8249 2HB  ARG A 523     147.409 -56.541  65.386  1.00  0.190          H  
ATOM   8250 1HG  ARG A 523     149.050 -54.887  64.580  1.00  0.190          H  
ATOM   8251 2HG  ARG A 523     148.034 -54.476  63.210  1.00  0.190          H  
ATOM   8252 1HD  ARG A 523     146.339 -53.767  64.919  1.00  0.190          H  
ATOM   8253 2HD  ARG A 523     147.626 -54.120  66.080  1.00  0.190          H  
ATOM   8254  HE  ARG A 523     148.642 -52.192  65.681  1.00  0.190          H  
ATOM   8255 1HH1 ARG A 523     146.367 -52.720  63.004  1.00  0.190          H  
ATOM   8256 2HH1 ARG A 523     146.581 -51.106  62.373  1.00  0.190          H  
ATOM   8257 1HH2 ARG A 523     148.871 -50.145  64.863  1.00  0.190          H  
ATOM   8258 2HH2 ARG A 523     148.010 -49.649  63.411  1.00  0.190          H  
ATOM   8259  N   GLU A 524     148.079 -59.620  64.248  1.00  0.100          N  
ATOM   8260  CA  GLU A 524     147.565 -60.989  64.289  1.00  0.140          C  
ATOM   8261  C   GLU A 524     147.660 -61.667  65.655  1.00  0.090          C  
ATOM   8262  O   GLU A 524     148.613 -61.485  66.418  1.00  0.100          O  
ATOM   8263  CB  GLU A 524     148.298 -61.833  63.236  1.00  0.180          C  
ATOM   8264  CG  GLU A 524     147.799 -63.277  63.076  1.00  0.180          C  
ATOM   8265  CD  GLU A 524     148.475 -63.990  61.950  1.00  0.180          C  
ATOM   8266  OE1 GLU A 524     149.383 -63.433  61.384  1.00  0.180          O  
ATOM   8267  OE2 GLU A 524     148.070 -65.078  61.622  1.00  0.180          O  
ATOM   8268  H   GLU A 524     148.966 -59.411  64.710  1.00  0.120          H  
ATOM   8269  HA  GLU A 524     146.511 -60.957  64.015  1.00  0.170          H  
ATOM   8270 1HB  GLU A 524     148.205 -61.345  62.265  1.00  0.220          H  
ATOM   8271 2HB  GLU A 524     149.359 -61.867  63.478  1.00  0.220          H  
ATOM   8272 1HG  GLU A 524     147.991 -63.834  63.993  1.00  0.220          H  
ATOM   8273 2HG  GLU A 524     146.723 -63.267  62.903  1.00  0.220          H  
ATOM   8274  N   VAL A 525     146.620 -62.427  65.978  1.00  0.140          N  
ATOM   8275  CA  VAL A 525     146.573 -63.198  67.209  1.00  0.120          C  
ATOM   8276  C   VAL A 525     146.284 -64.662  66.858  1.00  0.120          C  
ATOM   8277  O   VAL A 525     145.449 -64.945  65.997  1.00  0.190          O  
ATOM   8278  CB  VAL A 525     145.526 -62.588  68.167  1.00  0.180          C  
ATOM   8279  CG1 VAL A 525     144.134 -62.627  67.517  1.00  0.180          C  
ATOM   8280  CG2 VAL A 525     145.577 -63.317  69.528  1.00  0.180          C  
ATOM   8281  H   VAL A 525     145.866 -62.512  65.307  1.00  0.170          H  
ATOM   8282  HA  VAL A 525     147.545 -63.152  67.694  1.00  0.140          H  
ATOM   8283  HB  VAL A 525     145.766 -61.538  68.325  1.00  0.210          H  
ATOM   8284 1HG1 VAL A 525     143.412 -62.170  68.182  1.00  0.210          H  
ATOM   8285 2HG1 VAL A 525     144.145 -62.096  66.583  1.00  0.210          H  
ATOM   8286 3HG1 VAL A 525     143.840 -63.632  67.322  1.00  0.210          H  
ATOM   8287 1HG2 VAL A 525     144.860 -62.874  70.212  1.00  0.210          H  
ATOM   8288 2HG2 VAL A 525     145.354 -64.346  69.409  1.00  0.210          H  
ATOM   8289 3HG2 VAL A 525     146.574 -63.228  69.947  1.00  0.210          H  
ATOM   8290  N   VAL A 526     146.988 -65.579  67.509  1.00  0.050          N  
ATOM   8291  CA  VAL A 526     146.836 -67.014  67.274  1.00  0.050          C  
ATOM   8292  C   VAL A 526     146.443 -67.724  68.564  1.00  0.030          C  
ATOM   8293  O   VAL A 526     147.069 -67.495  69.592  1.00  0.050          O  
ATOM   8294  CB  VAL A 526     148.154 -67.595  66.741  1.00  0.070          C  
ATOM   8295  CG1 VAL A 526     148.030 -69.105  66.511  1.00  0.070          C  
ATOM   8296  CG2 VAL A 526     148.562 -66.873  65.441  1.00  0.070          C  
ATOM   8297  H   VAL A 526     147.662 -65.241  68.206  1.00  0.060          H  
ATOM   8298  HA  VAL A 526     146.049 -67.168  66.536  1.00  0.060          H  
ATOM   8299  HB  VAL A 526     148.908 -67.446  67.486  1.00  0.080          H  
ATOM   8300 1HG1 VAL A 526     148.982 -69.495  66.154  1.00  0.080          H  
ATOM   8301 2HG1 VAL A 526     147.768 -69.604  67.431  1.00  0.080          H  
ATOM   8302 3HG1 VAL A 526     147.264 -69.300  65.761  1.00  0.080          H  
ATOM   8303 1HG2 VAL A 526     149.501 -67.275  65.085  1.00  0.080          H  
ATOM   8304 2HG2 VAL A 526     147.795 -67.020  64.680  1.00  0.080          H  
ATOM   8305 3HG2 VAL A 526     148.680 -65.808  65.626  1.00  0.080          H  
ATOM   8306  N   ALA A 527     145.418 -68.593  68.519  1.00  0.030          N  
ATOM   8307  CA  ALA A 527     144.958 -69.281  69.731  1.00  0.050          C  
ATOM   8308  C   ALA A 527     144.516 -70.708  69.523  1.00  0.060          C  
ATOM   8309  O   ALA A 527     144.153 -71.124  68.425  1.00  0.070          O  
ATOM   8310  CB  ALA A 527     143.747 -68.599  70.346  1.00  0.060          C  
ATOM   8311  H   ALA A 527     144.950 -68.767  67.639  1.00  0.040          H  
ATOM   8312  HA  ALA A 527     145.785 -69.279  70.427  1.00  0.060          H  
ATOM   8313 1HB  ALA A 527     143.466 -69.125  71.259  1.00  0.070          H  
ATOM   8314 2HB  ALA A 527     143.962 -67.611  70.583  1.00  0.070          H  
ATOM   8315 3HB  ALA A 527     142.916 -68.632  69.645  1.00  0.070          H  
ATOM   8316  N   ASP A 528     144.496 -71.437  70.637  1.00  0.050          N  
ATOM   8317  CA  ASP A 528     143.979 -72.805  70.693  1.00  0.040          C  
ATOM   8318  C   ASP A 528     143.227 -73.036  72.001  1.00  0.040          C  
ATOM   8319  O   ASP A 528     143.252 -72.192  72.910  1.00  0.100          O  
ATOM   8320  CB  ASP A 528     145.162 -73.807  70.617  1.00  0.060          C  
ATOM   8321  CG  ASP A 528     144.796 -75.305  70.218  1.00  0.060          C  
ATOM   8322  OD1 ASP A 528     143.625 -75.551  70.019  1.00  0.060          O  
ATOM   8323  OD2 ASP A 528     145.663 -76.183  70.189  1.00  0.060          O  
ATOM   8324  H   ASP A 528     144.856 -70.987  71.485  1.00  0.060          H  
ATOM   8325  HA  ASP A 528     143.296 -72.966  69.859  1.00  0.050          H  
ATOM   8326 1HB  ASP A 528     145.905 -73.434  69.902  1.00  0.070          H  
ATOM   8327 2HB  ASP A 528     145.627 -73.813  71.572  1.00  0.070          H  
ATOM   8328  N   SER A 529     142.656 -74.231  72.142  1.00  0.030          N  
ATOM   8329  CA  SER A 529     141.965 -74.600  73.374  1.00  0.070          C  
ATOM   8330  C   SER A 529     141.846 -76.110  73.583  1.00  0.070          C  
ATOM   8331  O   SER A 529     141.736 -76.896  72.636  1.00  0.130          O  
ATOM   8332  CB  SER A 529     140.579 -73.979  73.430  1.00  0.080          C  
ATOM   8333  OG  SER A 529     139.734 -74.515  72.446  1.00  0.080          O  
ATOM   8334  H   SER A 529     142.699 -74.880  71.354  1.00  0.040          H  
ATOM   8335  HA  SER A 529     142.559 -74.202  74.181  1.00  0.080          H  
ATOM   8336 1HB  SER A 529     140.147 -74.164  74.413  1.00  0.100          H  
ATOM   8337 2HB  SER A 529     140.657 -72.906  73.318  1.00  0.100          H  
ATOM   8338  HG  SER A 529     138.931 -73.985  72.467  1.00  0.100          H  
ATOM   8339  N   VAL A 530     141.855 -76.510  74.863  1.00  0.040          N  
ATOM   8340  CA  VAL A 530     141.721 -77.915  75.268  1.00  0.070          C  
ATOM   8341  C   VAL A 530     140.773 -78.181  76.446  1.00  0.050          C  
ATOM   8342  O   VAL A 530     140.911 -77.576  77.513  1.00  0.160          O  
ATOM   8343  CB  VAL A 530     143.123 -78.480  75.665  1.00  0.090          C  
ATOM   8344  CG1 VAL A 530     143.022 -79.948  76.117  1.00  0.090          C  
ATOM   8345  CG2 VAL A 530     144.092 -78.361  74.492  1.00  0.090          C  
ATOM   8346  H   VAL A 530     141.942 -75.769  75.565  1.00  0.050          H  
ATOM   8347  HA  VAL A 530     141.348 -78.473  74.408  1.00  0.080          H  
ATOM   8348  HB  VAL A 530     143.508 -77.915  76.501  1.00  0.100          H  
ATOM   8349 1HG1 VAL A 530     144.003 -80.303  76.392  1.00  0.100          H  
ATOM   8350 2HG1 VAL A 530     142.370 -80.048  76.972  1.00  0.100          H  
ATOM   8351 3HG1 VAL A 530     142.637 -80.549  75.306  1.00  0.100          H  
ATOM   8352 1HG2 VAL A 530     145.068 -78.746  74.779  1.00  0.100          H  
ATOM   8353 2HG2 VAL A 530     143.716 -78.932  73.645  1.00  0.100          H  
ATOM   8354 3HG2 VAL A 530     144.197 -77.327  74.202  1.00  0.100          H  
ATOM   8355  N   TRP A 531     139.857 -79.144  76.293  1.00  0.050          N  
ATOM   8356  CA  TRP A 531     139.028 -79.569  77.419  1.00  0.080          C  
ATOM   8357  C   TRP A 531     139.794 -80.567  78.296  1.00  0.100          C  
ATOM   8358  O   TRP A 531     140.288 -81.583  77.795  1.00  0.290          O  
ATOM   8359  CB  TRP A 531     137.781 -80.258  76.924  1.00  0.100          C  
ATOM   8360  CG  TRP A 531     136.926 -80.695  77.991  1.00  0.100          C  
ATOM   8361  CD1 TRP A 531     136.809 -81.956  78.479  1.00  0.100          C  
ATOM   8362  CD2 TRP A 531     136.030 -79.885  78.740  1.00  0.100          C  
ATOM   8363  NE1 TRP A 531     135.895 -81.986  79.473  1.00  0.100          N  
ATOM   8364  CE2 TRP A 531     135.386 -80.721  79.635  1.00  0.100          C  
ATOM   8365  CE3 TRP A 531     135.723 -78.533  78.720  1.00  0.100          C  
ATOM   8366  CZ2 TRP A 531     134.429 -80.257  80.488  1.00  0.100          C  
ATOM   8367  CZ3 TRP A 531     134.773 -78.056  79.592  1.00  0.100          C  
ATOM   8368  CH2 TRP A 531     134.135 -78.895  80.451  1.00  0.100          C  
ATOM   8369  H   TRP A 531     139.698 -79.594  75.386  1.00  0.060          H  
ATOM   8370  HA  TRP A 531     138.762 -78.702  78.024  1.00  0.100          H  
ATOM   8371 1HB  TRP A 531     137.217 -79.575  76.295  1.00  0.120          H  
ATOM   8372 2HB  TRP A 531     138.050 -81.122  76.319  1.00  0.120          H  
ATOM   8373  HD1 TRP A 531     137.377 -82.817  78.130  1.00  0.120          H  
ATOM   8374  HE1 TRP A 531     135.653 -82.849  80.030  1.00  0.120          H  
ATOM   8375  HE3 TRP A 531     136.225 -77.869  78.033  1.00  0.120          H  
ATOM   8376  HZ2 TRP A 531     133.913 -80.923  81.178  1.00  0.120          H  
ATOM   8377  HZ3 TRP A 531     134.530 -76.991  79.579  1.00  0.120          H  
ATOM   8378  HH2 TRP A 531     133.377 -78.480  81.122  1.00  0.120          H  
ATOM   8379  N   VAL A 532     139.880 -80.305  79.598  1.00  0.080          N  
ATOM   8380  CA  VAL A 532     140.616 -81.181  80.502  1.00  0.090          C  
ATOM   8381  C   VAL A 532     139.732 -81.714  81.647  1.00  0.140          C  
ATOM   8382  O   VAL A 532     139.062 -80.951  82.346  1.00  0.210          O  
ATOM   8383  CB  VAL A 532     141.817 -80.416  81.089  1.00  0.120          C  
ATOM   8384  CG1 VAL A 532     142.607 -81.316  82.014  1.00  0.120          C  
ATOM   8385  CG2 VAL A 532     142.697 -79.872  79.976  1.00  0.120          C  
ATOM   8386  H   VAL A 532     139.452 -79.455  79.966  1.00  0.100          H  
ATOM   8387  HA  VAL A 532     140.987 -82.031  79.932  1.00  0.110          H  
ATOM   8388  HB  VAL A 532     141.444 -79.581  81.676  1.00  0.150          H  
ATOM   8389 1HG1 VAL A 532     143.431 -80.758  82.415  1.00  0.150          H  
ATOM   8390 2HG1 VAL A 532     141.979 -81.672  82.831  1.00  0.150          H  
ATOM   8391 3HG1 VAL A 532     142.995 -82.170  81.458  1.00  0.150          H  
ATOM   8392 1HG2 VAL A 532     143.526 -79.324  80.413  1.00  0.150          H  
ATOM   8393 2HG2 VAL A 532     143.074 -80.699  79.379  1.00  0.150          H  
ATOM   8394 3HG2 VAL A 532     142.123 -79.199  79.341  1.00  0.150          H  
ATOM   8395  N   ASP A 533     139.712 -83.036  81.828  1.00  0.110          N  
ATOM   8396  CA  ASP A 533     138.902 -83.655  82.889  1.00  0.150          C  
ATOM   8397  C   ASP A 533     139.660 -83.819  84.220  1.00  0.190          C  
ATOM   8398  O   ASP A 533     140.819 -84.256  84.243  1.00  0.280          O  
ATOM   8399  CB  ASP A 533     138.372 -85.008  82.428  1.00  0.190          C  
ATOM   8400  CG  ASP A 533     137.300 -84.916  81.292  1.00  0.190          C  
ATOM   8401  OD1 ASP A 533     136.347 -84.154  81.366  1.00  0.190          O  
ATOM   8402  OD2 ASP A 533     137.484 -85.624  80.332  1.00  0.190          O  
ATOM   8403  H   ASP A 533     140.270 -83.610  81.211  1.00  0.130          H  
ATOM   8404  HA  ASP A 533     138.042 -83.012  83.079  1.00  0.180          H  
ATOM   8405 1HB  ASP A 533     139.205 -85.626  82.088  1.00  0.230          H  
ATOM   8406 2HB  ASP A 533     137.922 -85.517  83.286  1.00  0.230          H  
ATOM   8407  N   VAL A 534     138.977 -83.492  85.317  1.00  0.110          N  
ATOM   8408  CA  VAL A 534     139.512 -83.571  86.673  1.00  0.110          C  
ATOM   8409  C   VAL A 534     138.680 -84.535  87.501  1.00  0.100          C  
ATOM   8410  O   VAL A 534     137.463 -84.581  87.394  1.00  0.120          O  
ATOM   8411  CB  VAL A 534     139.552 -82.169  87.330  1.00  0.150          C  
ATOM   8412  CG1 VAL A 534     140.062 -82.219  88.795  1.00  0.150          C  
ATOM   8413  CG2 VAL A 534     140.425 -81.295  86.508  1.00  0.150          C  
ATOM   8414  H   VAL A 534     138.009 -83.157  85.229  1.00  0.130          H  
ATOM   8415  HA  VAL A 534     140.531 -83.956  86.630  1.00  0.130          H  
ATOM   8416  HB  VAL A 534     138.561 -81.761  87.355  1.00  0.180          H  
ATOM   8417 1HG1 VAL A 534     140.067 -81.207  89.208  1.00  0.180          H  
ATOM   8418 2HG1 VAL A 534     139.406 -82.846  89.404  1.00  0.180          H  
ATOM   8419 3HG1 VAL A 534     141.075 -82.624  88.818  1.00  0.180          H  
ATOM   8420 1HG2 VAL A 534     140.437 -80.319  86.945  1.00  0.180          H  
ATOM   8421 2HG2 VAL A 534     141.424 -81.697  86.486  1.00  0.180          H  
ATOM   8422 3HG2 VAL A 534     140.035 -81.233  85.493  1.00  0.180          H  
ATOM   8423  N   LYS A 535     139.340 -85.345  88.294  1.00  0.080          N  
ATOM   8424  CA  LYS A 535     138.670 -86.312  89.127  1.00  0.060          C  
ATOM   8425  C   LYS A 535     137.494 -85.700  89.841  1.00  0.060          C  
ATOM   8426  O   LYS A 535     137.617 -84.703  90.555  1.00  0.070          O  
ATOM   8427  CB  LYS A 535     139.641 -86.854  90.187  1.00  0.090          C  
ATOM   8428  CG  LYS A 535     139.066 -87.936  91.084  1.00  0.090          C  
ATOM   8429  CD  LYS A 535     140.107 -88.504  92.030  1.00  0.090          C  
ATOM   8430  CE  LYS A 535     139.502 -89.607  92.890  1.00  0.090          C  
ATOM   8431  NZ  LYS A 535     140.503 -90.217  93.810  1.00  0.090          N  
ATOM   8432  H   LYS A 535     140.345 -85.281  88.328  1.00  0.100          H  
ATOM   8433  HA  LYS A 535     138.303 -87.126  88.502  1.00  0.070          H  
ATOM   8434 1HB  LYS A 535     140.534 -87.238  89.720  1.00  0.110          H  
ATOM   8435 2HB  LYS A 535     139.954 -86.031  90.828  1.00  0.110          H  
ATOM   8436 1HG  LYS A 535     138.251 -87.520  91.680  1.00  0.110          H  
ATOM   8437 2HG  LYS A 535     138.664 -88.739  90.468  1.00  0.110          H  
ATOM   8438 1HD  LYS A 535     140.936 -88.915  91.446  1.00  0.110          H  
ATOM   8439 2HD  LYS A 535     140.489 -87.710  92.670  1.00  0.110          H  
ATOM   8440 1HE  LYS A 535     138.686 -89.188  93.479  1.00  0.110          H  
ATOM   8441 2HE  LYS A 535     139.103 -90.385  92.237  1.00  0.110          H  
ATOM   8442 1HZ  LYS A 535     140.059 -90.942  94.358  1.00  0.110          H  
ATOM   8443 2HZ  LYS A 535     141.256 -90.619  93.267  1.00  0.110          H  
ATOM   8444 3HZ  LYS A 535     140.874 -89.510  94.429  1.00  0.110          H  
ATOM   8445  N   ASP A 536     136.352 -86.336  89.687  1.00  0.060          N  
ATOM   8446  CA  ASP A 536     135.157 -85.907  90.365  1.00  0.060          C  
ATOM   8447  C   ASP A 536     135.392 -86.004  91.863  1.00  0.060          C  
ATOM   8448  O   ASP A 536     135.747 -87.074  92.365  1.00  0.060          O  
ATOM   8449  CB  ASP A 536     134.016 -86.807  89.955  1.00  0.080          C  
ATOM   8450  CG  ASP A 536     133.502 -86.596  88.544  1.00  0.080          C  
ATOM   8451  OD1 ASP A 536     133.792 -85.589  87.963  1.00  0.080          O  
ATOM   8452  OD2 ASP A 536     132.817 -87.461  88.058  1.00  0.080          O  
ATOM   8453  H   ASP A 536     136.314 -87.121  89.051  1.00  0.070          H  
ATOM   8454  HA  ASP A 536     134.940 -84.871  90.097  1.00  0.070          H  
ATOM   8455 1HB  ASP A 536     134.317 -87.847  90.067  1.00  0.100          H  
ATOM   8456 2HB  ASP A 536     133.261 -86.641  90.602  1.00  0.100          H  
ATOM   8457  N   SER A 537     135.148 -84.924  92.587  1.00  0.060          N  
ATOM   8458  CA  SER A 537     135.371 -84.921  94.025  1.00  0.060          C  
ATOM   8459  C   SER A 537     134.683 -83.790  94.725  1.00  0.070          C  
ATOM   8460  O   SER A 537     134.412 -82.740  94.148  1.00  0.090          O  
ATOM   8461  CB  SER A 537     136.839 -84.831  94.381  1.00  0.080          C  
ATOM   8462  OG  SER A 537     136.999 -84.812  95.798  1.00  0.080          O  
ATOM   8463  H   SER A 537     134.844 -84.080  92.124  1.00  0.070          H  
ATOM   8464  HA  SER A 537     134.976 -85.854  94.429  1.00  0.070          H  
ATOM   8465 1HB  SER A 537     137.366 -85.689  93.963  1.00  0.100          H  
ATOM   8466 2HB  SER A 537     137.273 -83.939  93.945  1.00  0.100          H  
ATOM   8467  HG  SER A 537     136.773 -83.889  96.124  1.00  0.100          H  
ATOM   8468  N   CYS A 538     134.347 -84.013  95.967  1.00  0.080          N  
ATOM   8469  CA  CYS A 538     133.868 -82.928  96.774  1.00  0.090          C  
ATOM   8470  C   CYS A 538     135.039 -81.952  96.829  1.00  0.090          C  
ATOM   8471  O   CYS A 538     136.195 -82.391  96.863  1.00  0.080          O  
ATOM   8472  CB  CYS A 538     133.492 -83.406  98.172  1.00  0.120          C  
ATOM   8473  SG  CYS A 538     132.793 -82.127  99.240  1.00  0.120          S  
ATOM   8474  H   CYS A 538     134.522 -84.923  96.377  1.00  0.100          H  
ATOM   8475  HA  CYS A 538     133.011 -82.456  96.297  1.00  0.110          H  
ATOM   8476 1HB  CYS A 538     132.777 -84.219  98.097  1.00  0.150          H  
ATOM   8477 2HB  CYS A 538     134.385 -83.795  98.666  1.00  0.150          H  
ATOM   8478  HG  CYS A 538     132.776 -82.866 100.342  1.00  0.150          H  
ATOM   8479  N   VAL A 539     134.761 -80.653  96.721  1.00  0.120          N  
ATOM   8480  CA  VAL A 539     135.805 -79.634  96.832  1.00  0.140          C  
ATOM   8481  C   VAL A 539     136.397 -79.686  98.243  1.00  0.120          C  
ATOM   8482  O   VAL A 539     137.593 -79.474  98.443  1.00  0.130          O  
ATOM   8483  CB  VAL A 539     135.253 -78.237  96.479  1.00  0.190          C  
ATOM   8484  CG1 VAL A 539     136.275 -77.152  96.793  1.00  0.190          C  
ATOM   8485  CG2 VAL A 539     134.931 -78.206  94.976  1.00  0.190          C  
ATOM   8486  H   VAL A 539     133.794 -80.379  96.623  1.00  0.140          H  
ATOM   8487  HA  VAL A 539     136.594 -79.873  96.122  1.00  0.170          H  
ATOM   8488  HB  VAL A 539     134.356 -78.042  97.065  1.00  0.230          H  
ATOM   8489 1HG1 VAL A 539     135.864 -76.180  96.527  1.00  0.230          H  
ATOM   8490 2HG1 VAL A 539     136.522 -77.153  97.854  1.00  0.230          H  
ATOM   8491 3HG1 VAL A 539     137.164 -77.332  96.220  1.00  0.230          H  
ATOM   8492 1HG2 VAL A 539     134.532 -77.227  94.707  1.00  0.230          H  
ATOM   8493 2HG2 VAL A 539     135.842 -78.394  94.402  1.00  0.230          H  
ATOM   8494 3HG2 VAL A 539     134.198 -78.974  94.739  1.00  0.230          H  
ATOM   8495  N   GLY A 540     135.512 -79.870  99.217  1.00  0.100          N  
ATOM   8496  CA  GLY A 540     135.841 -79.997 100.629  1.00  0.110          C  
ATOM   8497  C   GLY A 540     135.794 -81.476 101.020  1.00  0.120          C  
ATOM   8498  O   GLY A 540     136.182 -82.350 100.245  1.00  0.110          O  
ATOM   8499  H   GLY A 540     134.546 -79.978  98.948  1.00  0.120          H  
ATOM   8500 1HA  GLY A 540     136.833 -79.590 100.820  1.00  0.130          H  
ATOM   8501 2HA  GLY A 540     135.125 -79.433 101.223  1.00  0.130          H  
ATOM   8502  N   THR A 541     135.342 -81.763 102.237  1.00  0.170          N  
ATOM   8503  CA  THR A 541     135.307 -83.143 102.710  1.00  0.180          C  
ATOM   8504  C   THR A 541     134.275 -83.395 103.815  1.00  0.200          C  
ATOM   8505  O   THR A 541     133.997 -82.520 104.656  1.00  0.220          O  
ATOM   8506  CB  THR A 541     136.708 -83.572 103.183  1.00  0.250          C  
ATOM   8507  OG1 THR A 541     136.665 -84.932 103.625  1.00  0.250          O  
ATOM   8508  CG2 THR A 541     137.194 -82.664 104.306  1.00  0.250          C  
ATOM   8509  H   THR A 541     135.022 -81.020 102.840  1.00  0.200          H  
ATOM   8510  HA  THR A 541     135.038 -83.778 101.865  1.00  0.220          H  
ATOM   8511  HB  THR A 541     137.402 -83.504 102.345  1.00  0.300          H  
ATOM   8512  HG1 THR A 541     137.565 -85.271 103.691  1.00  0.300          H  
ATOM   8513 1HG2 THR A 541     138.187 -82.976 104.620  1.00  0.300          H  
ATOM   8514 2HG2 THR A 541     137.237 -81.644 103.945  1.00  0.300          H  
ATOM   8515 3HG2 THR A 541     136.528 -82.716 105.140  1.00  0.300          H  
ATOM   8516  N   LEU A 542     133.729 -84.621 103.801  1.00  0.200          N  
ATOM   8517  CA  LEU A 542     132.788 -85.149 104.795  1.00  0.180          C  
ATOM   8518  C   LEU A 542     132.769 -86.675 104.844  1.00  0.180          C  
ATOM   8519  O   LEU A 542     132.488 -87.345 103.845  1.00  0.180          O  
ATOM   8520  CB  LEU A 542     131.359 -84.641 104.529  1.00  0.260          C  
ATOM   8521  CG  LEU A 542     130.210 -85.231 105.450  1.00  0.260          C  
ATOM   8522  CD1 LEU A 542     130.415 -84.856 106.902  1.00  0.260          C  
ATOM   8523  CD2 LEU A 542     128.876 -84.689 104.970  1.00  0.260          C  
ATOM   8524  H   LEU A 542     134.035 -85.244 103.067  1.00  0.240          H  
ATOM   8525  HA  LEU A 542     133.106 -84.787 105.769  1.00  0.220          H  
ATOM   8526 1HB  LEU A 542     131.355 -83.559 104.655  1.00  0.310          H  
ATOM   8527 2HB  LEU A 542     131.102 -84.866 103.496  1.00  0.310          H  
ATOM   8528  HG  LEU A 542     130.203 -86.321 105.376  1.00  0.310          H  
ATOM   8529 1HD1 LEU A 542     129.601 -85.273 107.480  1.00  0.310          H  
ATOM   8530 2HD1 LEU A 542     131.354 -85.251 107.274  1.00  0.310          H  
ATOM   8531 3HD1 LEU A 542     130.421 -83.780 106.996  1.00  0.310          H  
ATOM   8532 1HD2 LEU A 542     128.076 -85.103 105.581  1.00  0.310          H  
ATOM   8533 2HD2 LEU A 542     128.872 -83.601 105.050  1.00  0.310          H  
ATOM   8534 3HD2 LEU A 542     128.722 -84.979 103.931  1.00  0.310          H  
ATOM   8535  N   VAL A 543     133.052 -87.204 106.028  1.00  0.180          N  
ATOM   8536  CA  VAL A 543     133.088 -88.634 106.304  1.00  0.190          C  
ATOM   8537  C   VAL A 543     132.287 -89.006 107.555  1.00  0.170          C  
ATOM   8538  O   VAL A 543     132.442 -88.388 108.609  1.00  0.170          O  
ATOM   8539  CB  VAL A 543     134.558 -89.098 106.465  1.00  0.260          C  
ATOM   8540  CG1 VAL A 543     134.620 -90.580 106.811  1.00  0.260          C  
ATOM   8541  CG2 VAL A 543     135.327 -88.825 105.168  1.00  0.260          C  
ATOM   8542  H   VAL A 543     133.271 -86.547 106.782  1.00  0.220          H  
ATOM   8543  HA  VAL A 543     132.652 -89.156 105.452  1.00  0.230          H  
ATOM   8544  HB  VAL A 543     135.020 -88.550 107.281  1.00  0.310          H  
ATOM   8545 1HG1 VAL A 543     135.660 -90.880 106.930  1.00  0.310          H  
ATOM   8546 2HG1 VAL A 543     134.097 -90.754 107.736  1.00  0.310          H  
ATOM   8547 3HG1 VAL A 543     134.162 -91.167 106.017  1.00  0.310          H  
ATOM   8548 1HG2 VAL A 543     136.360 -89.145 105.289  1.00  0.310          H  
ATOM   8549 2HG2 VAL A 543     134.866 -89.376 104.349  1.00  0.310          H  
ATOM   8550 3HG2 VAL A 543     135.312 -87.764 104.940  1.00  0.310          H  
ATOM   8551  N   VAL A 544     131.427 -90.019 107.461  1.00  0.150          N  
ATOM   8552  CA  VAL A 544     130.689 -90.420 108.654  1.00  0.140          C  
ATOM   8553  C   VAL A 544     131.021 -91.876 109.008  1.00  0.130          C  
ATOM   8554  O   VAL A 544     130.885 -92.782 108.183  1.00  0.160          O  
ATOM   8555  CB  VAL A 544     129.170 -90.200 108.465  1.00  0.200          C  
ATOM   8556  CG1 VAL A 544     128.408 -90.627 109.753  1.00  0.200          C  
ATOM   8557  CG2 VAL A 544     128.911 -88.700 108.123  1.00  0.200          C  
ATOM   8558  H   VAL A 544     131.310 -90.514 106.585  1.00  0.180          H  
ATOM   8559  HA  VAL A 544     131.004 -89.802 109.495  1.00  0.170          H  
ATOM   8560  HB  VAL A 544     128.809 -90.829 107.651  1.00  0.240          H  
ATOM   8561 1HG1 VAL A 544     127.342 -90.475 109.608  1.00  0.240          H  
ATOM   8562 2HG1 VAL A 544     128.592 -91.681 109.971  1.00  0.240          H  
ATOM   8563 3HG1 VAL A 544     128.750 -90.022 110.596  1.00  0.240          H  
ATOM   8564 1HG2 VAL A 544     127.845 -88.529 107.986  1.00  0.240          H  
ATOM   8565 2HG2 VAL A 544     129.274 -88.091 108.925  1.00  0.240          H  
ATOM   8566 3HG2 VAL A 544     129.436 -88.431 107.208  1.00  0.240          H  
ATOM   8567  N   LYS A 545     131.488 -92.059 110.241  1.00  0.090          N  
ATOM   8568  CA  LYS A 545     131.903 -93.341 110.817  1.00  0.110          C  
ATOM   8569  C   LYS A 545     131.217 -93.532 112.158  1.00  0.060          C  
ATOM   8570  O   LYS A 545     130.702 -92.570 112.712  1.00  0.110          O  
ATOM   8571  CB  LYS A 545     133.416 -93.377 111.019  1.00  0.150          C  
ATOM   8572  CG  LYS A 545     134.220 -93.267 109.734  1.00  0.150          C  
ATOM   8573  CD  LYS A 545     135.734 -93.369 109.971  1.00  0.150          C  
ATOM   8574  CE  LYS A 545     136.277 -92.129 110.692  1.00  0.150          C  
ATOM   8575  NZ  LYS A 545     137.769 -92.073 110.709  1.00  0.150          N  
ATOM   8576  H   LYS A 545     131.543 -91.223 110.832  1.00  0.110          H  
ATOM   8577  HA  LYS A 545     131.599 -94.150 110.153  1.00  0.130          H  
ATOM   8578 1HB  LYS A 545     133.687 -92.551 111.673  1.00  0.180          H  
ATOM   8579 2HB  LYS A 545     133.696 -94.299 111.527  1.00  0.180          H  
ATOM   8580 1HG  LYS A 545     133.903 -94.044 109.038  1.00  0.180          H  
ATOM   8581 2HG  LYS A 545     134.002 -92.314 109.294  1.00  0.180          H  
ATOM   8582 1HD  LYS A 545     135.952 -94.254 110.570  1.00  0.180          H  
ATOM   8583 2HD  LYS A 545     136.241 -93.465 109.012  1.00  0.180          H  
ATOM   8584 1HE  LYS A 545     135.895 -91.233 110.200  1.00  0.180          H  
ATOM   8585 2HE  LYS A 545     135.934 -92.139 111.724  1.00  0.180          H  
ATOM   8586 1HZ  LYS A 545     138.039 -91.212 111.222  1.00  0.180          H  
ATOM   8587 2HZ  LYS A 545     138.147 -92.878 111.177  1.00  0.180          H  
ATOM   8588 3HZ  LYS A 545     138.124 -92.028 109.769  1.00  0.180          H  
ATOM   8589  N   GLY A 546     131.186 -94.744 112.696  1.00  0.210          N  
ATOM   8590  CA  GLY A 546     130.641 -94.884 114.048  1.00  0.220          C  
ATOM   8591  C   GLY A 546     131.642 -94.341 115.081  1.00  0.220          C  
ATOM   8592  O   GLY A 546     132.851 -94.385 114.852  1.00  0.240          O  
ATOM   8593  H   GLY A 546     131.573 -95.539 112.205  1.00  0.250          H  
ATOM   8594 1HA  GLY A 546     129.697 -94.351 114.127  1.00  0.260          H  
ATOM   8595 2HA  GLY A 546     130.435 -95.935 114.251  1.00  0.260          H  
ATOM   8596  N   ASP A 547     131.136 -93.856 116.228  1.00  0.210          N  
ATOM   8597  CA  ASP A 547     131.989 -93.370 117.330  1.00  0.220          C  
ATOM   8598  C   ASP A 547     132.289 -94.487 118.325  1.00  0.240          C  
ATOM   8599  O   ASP A 547     133.028 -94.303 119.291  1.00  0.530          O  
ATOM   8600  CB  ASP A 547     131.270 -92.238 118.094  1.00  0.300          C  
ATOM   8601  CG  ASP A 547     132.167 -91.286 118.990  1.00  0.300          C  
ATOM   8602  OD1 ASP A 547     133.111 -90.686 118.491  1.00  0.300          O  
ATOM   8603  OD2 ASP A 547     131.901 -91.190 120.171  1.00  0.300          O  
ATOM   8604  H   ASP A 547     130.121 -93.819 116.348  1.00  0.250          H  
ATOM   8605  HA  ASP A 547     132.929 -93.009 116.916  1.00  0.260          H  
ATOM   8606 1HB  ASP A 547     130.730 -91.624 117.383  1.00  0.360          H  
ATOM   8607 2HB  ASP A 547     130.528 -92.697 118.741  1.00  0.360          H  
ATOM   8608  N   LEU A 548     131.712 -95.652 118.093  1.00  0.110          N  
ATOM   8609  CA  LEU A 548     131.873 -96.746 119.023  1.00  0.070          C  
ATOM   8610  C   LEU A 548     132.858 -97.748 118.478  1.00  0.130          C  
ATOM   8611  O   LEU A 548     132.913 -97.982 117.275  1.00  0.190          O  
ATOM   8612  CB  LEU A 548     130.518 -97.424 119.255  1.00  0.110          C  
ATOM   8613  CG  LEU A 548     129.361 -96.499 119.755  1.00  0.110          C  
ATOM   8614  CD1 LEU A 548     128.079 -97.330 119.851  1.00  0.110          C  
ATOM   8615  CD2 LEU A 548     129.719 -95.860 121.113  1.00  0.110          C  
ATOM   8616  H   LEU A 548     131.153 -95.762 117.260  1.00  0.130          H  
ATOM   8617  HA  LEU A 548     132.269 -96.367 119.962  1.00  0.080          H  
ATOM   8618 1HB  LEU A 548     130.197 -97.882 118.319  1.00  0.140          H  
ATOM   8619 2HB  LEU A 548     130.648 -98.214 119.991  1.00  0.140          H  
ATOM   8620  HG  LEU A 548     129.194 -95.703 119.027  1.00  0.140          H  
ATOM   8621 1HD1 LEU A 548     127.263 -96.694 120.182  1.00  0.140          H  
ATOM   8622 2HD1 LEU A 548     127.837 -97.754 118.874  1.00  0.140          H  
ATOM   8623 3HD1 LEU A 548     128.218 -98.139 120.569  1.00  0.140          H  
ATOM   8624 1HD2 LEU A 548     128.900 -95.220 121.438  1.00  0.140          H  
ATOM   8625 2HD2 LEU A 548     129.885 -96.640 121.858  1.00  0.140          H  
ATOM   8626 3HD2 LEU A 548     130.618 -95.252 121.017  1.00  0.140          H  
ATOM   8627  N   ARG A 549     133.604 -98.392 119.374  1.00  0.200          N  
ATOM   8628  CA  ARG A 549     134.531 -99.444 118.960  1.00  0.290          C  
ATOM   8629  C   ARG A 549     133.820-100.787 118.808  1.00  0.260          C  
ATOM   8630  O   ARG A 549     134.354-101.745 118.238  1.00  0.310          O  
ATOM   8631  CB  ARG A 549     135.679 -99.582 119.950  1.00  0.370          C  
ATOM   8632  CG  ARG A 549     136.606 -98.367 120.026  1.00  0.370          C  
ATOM   8633  CD  ARG A 549     137.685 -98.531 121.051  1.00  0.370          C  
ATOM   8634  NE  ARG A 549     137.170 -98.553 122.426  1.00  0.370          N  
ATOM   8635  CZ  ARG A 549     137.895 -98.873 123.524  1.00  0.370          C  
ATOM   8636  NH1 ARG A 549     139.167 -99.206 123.414  1.00  0.370          N  
ATOM   8637  NH2 ARG A 549     137.322 -98.850 124.719  1.00  0.370          N  
ATOM   8638  H   ARG A 549     133.533 -98.135 120.348  1.00  0.240          H  
ATOM   8639  HA  ARG A 549     134.952 -99.169 117.992  1.00  0.350          H  
ATOM   8640 1HB  ARG A 549     135.279 -99.766 120.945  1.00  0.440          H  
ATOM   8641 2HB  ARG A 549     136.288-100.444 119.680  1.00  0.440          H  
ATOM   8642 1HG  ARG A 549     137.079 -98.218 119.056  1.00  0.440          H  
ATOM   8643 2HG  ARG A 549     136.024 -97.482 120.282  1.00  0.440          H  
ATOM   8644 1HD  ARG A 549     138.203 -99.471 120.863  1.00  0.440          H  
ATOM   8645 2HD  ARG A 549     138.389 -97.703 120.962  1.00  0.440          H  
ATOM   8646  HE  ARG A 549     136.204 -98.297 122.569  1.00  0.440          H  
ATOM   8647 1HH1 ARG A 549     139.612 -99.225 122.509  1.00  0.440          H  
ATOM   8648 2HH1 ARG A 549     139.702 -99.444 124.238  1.00  0.440          H  
ATOM   8649 1HH2 ARG A 549     136.348 -98.595 124.808  1.00  0.440          H  
ATOM   8650 2HH2 ARG A 549     137.855 -99.087 125.543  1.00  0.440          H  
ATOM   8651  N   ASP A 550     132.592-100.864 119.309  1.00  0.190          N  
ATOM   8652  CA  ASP A 550     131.843-102.109 119.283  1.00  0.210          C  
ATOM   8653  C   ASP A 550     131.212-102.283 117.911  1.00  0.120          C  
ATOM   8654  O   ASP A 550     130.011-102.068 117.711  1.00  0.130          O  
ATOM   8655  CB  ASP A 550     130.769-102.124 120.375  1.00  0.290          C  
ATOM   8656  CG  ASP A 550     130.116-103.499 120.530  1.00  0.290          C  
ATOM   8657  OD1 ASP A 550     130.557-104.406 119.865  1.00  0.290          O  
ATOM   8658  OD2 ASP A 550     129.209-103.646 121.331  1.00  0.290          O  
ATOM   8659  H   ASP A 550     132.189-100.043 119.728  1.00  0.230          H  
ATOM   8660  HA  ASP A 550     132.529-102.940 119.454  1.00  0.250          H  
ATOM   8661 1HB  ASP A 550     131.214-101.837 121.327  1.00  0.340          H  
ATOM   8662 2HB  ASP A 550     129.997-101.390 120.137  1.00  0.340          H  
ATOM   8663  N   ASN A 551     132.043-102.686 116.959  1.00  0.170          N  
ATOM   8664  CA  ASN A 551     131.657-102.782 115.558  1.00  0.160          C  
ATOM   8665  C   ASN A 551     130.830-104.025 115.243  1.00  0.130          C  
ATOM   8666  O   ASN A 551     131.279-104.935 114.543  1.00  0.180          O  
ATOM   8667  CB  ASN A 551     132.896-102.733 114.678  1.00  0.230          C  
ATOM   8668  CG  ASN A 551     132.581-102.560 113.209  1.00  0.230          C  
ATOM   8669  OD1 ASN A 551     131.488-102.110 112.842  1.00  0.230          O  
ATOM   8670  ND2 ASN A 551     133.526-102.903 112.363  1.00  0.230          N  
ATOM   8671  H   ASN A 551     133.015-102.821 117.248  1.00  0.200          H  
ATOM   8672  HA  ASN A 551     131.034-101.918 115.323  1.00  0.190          H  
ATOM   8673 1HB  ASN A 551     133.531-101.905 115.003  1.00  0.270          H  
ATOM   8674 2HB  ASN A 551     133.469-103.650 114.809  1.00  0.270          H  
ATOM   8675 1HD2 ASN A 551     133.375-102.809 111.378  1.00  0.270          H  
ATOM   8676 2HD2 ASN A 551     134.394-103.261 112.703  1.00  0.270          H  
ATOM   8677  N   ARG A 552     129.611-104.038 115.760  1.00  0.080          N  
ATOM   8678  CA  ARG A 552     128.669-105.131 115.562  1.00  0.110          C  
ATOM   8679  C   ARG A 552     127.326-104.587 115.099  1.00  0.130          C  
ATOM   8680  O   ARG A 552     127.009-103.422 115.336  1.00  0.150          O  
ATOM   8681  CB  ARG A 552     128.488-105.941 116.833  1.00  0.140          C  
ATOM   8682  CG  ARG A 552     129.732-106.700 117.309  1.00  0.140          C  
ATOM   8683  CD  ARG A 552     129.415-107.602 118.459  1.00  0.140          C  
ATOM   8684  NE  ARG A 552     129.087-106.841 119.655  1.00  0.140          N  
ATOM   8685  CZ  ARG A 552     128.347-107.270 120.708  1.00  0.140          C  
ATOM   8686  NH1 ARG A 552     127.825-108.495 120.731  1.00  0.140          N  
ATOM   8687  NH2 ARG A 552     128.147-106.437 121.723  1.00  0.140          N  
ATOM   8688  H   ARG A 552     129.370-103.241 116.358  1.00  0.100          H  
ATOM   8689  HA  ARG A 552     129.058-105.790 114.788  1.00  0.130          H  
ATOM   8690 1HB  ARG A 552     128.197-105.267 117.640  1.00  0.170          H  
ATOM   8691 2HB  ARG A 552     127.678-106.657 116.701  1.00  0.170          H  
ATOM   8692 1HG  ARG A 552     130.144-107.288 116.491  1.00  0.170          H  
ATOM   8693 2HG  ARG A 552     130.477-105.974 117.649  1.00  0.170          H  
ATOM   8694 1HD  ARG A 552     128.565-108.225 118.196  1.00  0.170          H  
ATOM   8695 2HD  ARG A 552     130.280-108.227 118.677  1.00  0.170          H  
ATOM   8696  HE  ARG A 552     129.493-105.886 119.726  1.00  0.170          H  
ATOM   8697 1HH1 ARG A 552     127.977-109.126 119.960  1.00  0.170          H  
ATOM   8698 2HH1 ARG A 552     127.275-108.796 121.523  1.00  0.170          H  
ATOM   8699 1HH2 ARG A 552     128.552-105.475 121.677  1.00  0.170          H  
ATOM   8700 2HH2 ARG A 552     127.603-106.716 122.519  1.00  0.170          H  
ATOM   8701  N   HIS A 553     126.537-105.418 114.419  1.00  0.180          N  
ATOM   8702  CA  HIS A 553     125.207-104.984 114.019  1.00  0.200          C  
ATOM   8703  C   HIS A 553     124.443-104.724 115.316  1.00  0.200          C  
ATOM   8704  O   HIS A 553     124.538-105.549 116.228  1.00  0.200          O  
ATOM   8705  CB  HIS A 553     124.508-106.080 113.194  1.00  0.270          C  
ATOM   8706  CG  HIS A 553     123.230-105.652 112.498  1.00  0.270          C  
ATOM   8707  ND1 HIS A 553     122.022-105.458 113.160  1.00  0.270          N  
ATOM   8708  CD2 HIS A 553     122.989-105.388 111.194  1.00  0.270          C  
ATOM   8709  CE1 HIS A 553     121.108-105.094 112.285  1.00  0.270          C  
ATOM   8710  NE2 HIS A 553     121.669-105.044 111.087  1.00  0.270          N  
ATOM   8711  H   HIS A 553     126.851-106.356 114.212  1.00  0.220          H  
ATOM   8712  HA  HIS A 553     125.285-104.086 113.419  1.00  0.240          H  
ATOM   8713 1HB  HIS A 553     125.195-106.450 112.433  1.00  0.330          H  
ATOM   8714 2HB  HIS A 553     124.266-106.918 113.846  1.00  0.330          H  
ATOM   8715  HD1 HIS A 553     121.877-105.281 114.164  1.00  0.330          H  
ATOM   8716  HD2 HIS A 553     123.621-105.406 110.305  1.00  0.330          H  
ATOM   8717  HE1 HIS A 553     120.088-104.891 112.611  1.00  0.330          H  
ATOM   8718  N   PRO A 554     123.690-103.620 115.450  1.00  0.200          N  
ATOM   8719  CA  PRO A 554     122.911-103.305 116.627  1.00  0.200          C  
ATOM   8720  C   PRO A 554     121.730-104.243 116.817  1.00  0.250          C  
ATOM   8721  O   PRO A 554     121.181-104.778 115.847  1.00  0.260          O  
ATOM   8722  CB  PRO A 554     122.453-101.864 116.354  1.00  0.300          C  
ATOM   8723  CG  PRO A 554     122.476-101.722 114.847  1.00  0.300          C  
ATOM   8724  CD  PRO A 554     123.634-102.587 114.388  1.00  0.300          C  
ATOM   8725  HA  PRO A 554     123.576-103.348 117.499  1.00  0.240          H  
ATOM   8726 1HB  PRO A 554     121.439-101.720 116.758  1.00  0.360          H  
ATOM   8727 2HB  PRO A 554     123.110-101.154 116.875  1.00  0.360          H  
ATOM   8728 1HG  PRO A 554     121.514-102.058 114.423  1.00  0.360          H  
ATOM   8729 2HG  PRO A 554     122.595-100.663 114.568  1.00  0.360          H  
ATOM   8730 1HD  PRO A 554     123.373-103.003 113.414  1.00  0.360          H  
ATOM   8731 2HD  PRO A 554     124.575-102.010 114.365  1.00  0.360          H  
ATOM   8732  N   ALA A 555     121.333-104.423 118.068  1.00  0.280          N  
ATOM   8733  CA  ALA A 555     120.142-105.169 118.420  1.00  0.330          C  
ATOM   8734  C   ALA A 555     118.937-104.288 118.117  1.00  0.340          C  
ATOM   8735  O   ALA A 555     119.074-103.065 118.139  1.00  0.320          O  
ATOM   8736  CB  ALA A 555     120.172-105.556 119.888  1.00  0.440          C  
ATOM   8737  H   ALA A 555     121.872-103.981 118.814  1.00  0.340          H  
ATOM   8738  HA  ALA A 555     120.116-106.064 117.811  1.00  0.400          H  
ATOM   8739 1HB  ALA A 555     119.279-106.115 120.147  1.00  0.530          H  
ATOM   8740 2HB  ALA A 555     121.051-106.169 120.080  1.00  0.530          H  
ATOM   8741 3HB  ALA A 555     120.219-104.658 120.498  1.00  0.530          H  
ATOM   8742  N   PRO A 556     117.751-104.821 117.823  1.00  0.380          N  
ATOM   8743  CA  PRO A 556     116.571-104.012 117.641  1.00  0.400          C  
ATOM   8744  C   PRO A 556     116.403-103.127 118.866  1.00  0.400          C  
ATOM   8745  O   PRO A 556     116.507-103.607 119.995  1.00  0.410          O  
ATOM   8746  CB  PRO A 556     115.467-105.070 117.539  1.00  0.600          C  
ATOM   8747  CG  PRO A 556     116.178-106.293 116.977  1.00  0.600          C  
ATOM   8748  CD  PRO A 556     117.555-106.270 117.627  1.00  0.600          C  
ATOM   8749  HA  PRO A 556     116.665-103.417 116.719  1.00  0.480          H  
ATOM   8750 1HB  PRO A 556     115.024-105.248 118.532  1.00  0.720          H  
ATOM   8751 2HB  PRO A 556     114.658-104.707 116.889  1.00  0.720          H  
ATOM   8752 1HG  PRO A 556     115.610-107.207 117.217  1.00  0.720          H  
ATOM   8753 2HG  PRO A 556     116.228-106.232 115.879  1.00  0.720          H  
ATOM   8754 1HD  PRO A 556     117.550-106.802 118.588  1.00  0.720          H  
ATOM   8755 2HD  PRO A 556     118.272-106.687 116.911  1.00  0.720          H  
ATOM   8756  N   GLY A 557     116.127-101.844 118.646  1.00  0.390          N  
ATOM   8757  CA  GLY A 557     115.950-100.887 119.739  1.00  0.390          C  
ATOM   8758  C   GLY A 557     117.260-100.244 120.233  1.00  0.360          C  
ATOM   8759  O   GLY A 557     117.228 -99.224 120.936  1.00  0.360          O  
ATOM   8760  H   GLY A 557     116.054-101.514 117.694  1.00  0.470          H  
ATOM   8761 1HA  GLY A 557     115.268-100.103 119.413  1.00  0.470          H  
ATOM   8762 2HA  GLY A 557     115.464-101.392 120.574  1.00  0.470          H  
ATOM   8763  N   GLN A 558     118.407-100.842 119.897  1.00  0.340          N  
ATOM   8764  CA  GLN A 558     119.703-100.356 120.350  1.00  0.320          C  
ATOM   8765  C   GLN A 558     120.058 -99.013 119.767  1.00  0.290          C  
ATOM   8766  O   GLN A 558     119.930 -98.787 118.564  1.00  0.280          O  
ATOM   8767  CB  GLN A 558     120.811-101.339 119.987  1.00  0.460          C  
ATOM   8768  CG  GLN A 558     122.191-100.932 120.466  1.00  0.460          C  
ATOM   8769  CD  GLN A 558     123.236-101.923 120.147  1.00  0.460          C  
ATOM   8770  OE1 GLN A 558     122.955-103.104 119.900  1.00  0.460          O  
ATOM   8771  NE2 GLN A 558     124.481-101.464 120.130  1.00  0.460          N  
ATOM   8772  H   GLN A 558     118.405-101.662 119.285  1.00  0.410          H  
ATOM   8773  HA  GLN A 558     119.667-100.252 121.433  1.00  0.380          H  
ATOM   8774 1HB  GLN A 558     120.571-102.311 120.400  1.00  0.550          H  
ATOM   8775 2HB  GLN A 558     120.848-101.444 118.919  1.00  0.550          H  
ATOM   8776 1HG  GLN A 558     122.481-100.010 119.968  1.00  0.550          H  
ATOM   8777 2HG  GLN A 558     122.171-100.784 121.543  1.00  0.550          H  
ATOM   8778 1HE2 GLN A 558     125.243-102.081 119.912  1.00  0.550          H  
ATOM   8779 2HE2 GLN A 558     124.676-100.497 120.347  1.00  0.550          H  
ATOM   8780  N   GLN A 559     120.550 -98.125 120.615  1.00  0.290          N  
ATOM   8781  CA  GLN A 559     120.982 -96.837 120.127  1.00  0.260          C  
ATOM   8782  C   GLN A 559     122.484 -96.883 119.936  1.00  0.230          C  
ATOM   8783  O   GLN A 559     123.191 -97.521 120.721  1.00  0.250          O  
ATOM   8784  CB  GLN A 559     120.557 -95.747 121.102  1.00  0.380          C  
ATOM   8785  CG  GLN A 559     119.051 -95.757 121.343  1.00  0.380          C  
ATOM   8786  CD  GLN A 559     118.277 -95.517 120.074  1.00  0.380          C  
ATOM   8787  OE1 GLN A 559     118.455 -94.484 119.420  1.00  0.380          O  
ATOM   8788  NE2 GLN A 559     117.430 -96.476 119.699  1.00  0.380          N  
ATOM   8789  H   GLN A 559     120.627 -98.352 121.595  1.00  0.350          H  
ATOM   8790  HA  GLN A 559     120.527 -96.644 119.155  1.00  0.310          H  
ATOM   8791 1HB  GLN A 559     121.064 -95.885 122.055  1.00  0.450          H  
ATOM   8792 2HB  GLN A 559     120.842 -94.770 120.710  1.00  0.450          H  
ATOM   8793 1HG  GLN A 559     118.752 -96.729 121.738  1.00  0.450          H  
ATOM   8794 2HG  GLN A 559     118.797 -94.972 122.053  1.00  0.450          H  
ATOM   8795 1HE2 GLN A 559     116.902 -96.375 118.858  1.00  0.450          H  
ATOM   8796 2HE2 GLN A 559     117.320 -97.336 120.256  1.00  0.450          H  
ATOM   8797  N   THR A 560     122.973 -96.156 118.940  1.00  0.190          N  
ATOM   8798  CA  THR A 560     124.398 -96.062 118.659  1.00  0.170          C  
ATOM   8799  C   THR A 560     124.808 -94.597 118.534  1.00  0.150          C  
ATOM   8800  O   THR A 560     123.955 -93.707 118.517  1.00  0.160          O  
ATOM   8801  CB  THR A 560     124.761 -96.840 117.373  1.00  0.250          C  
ATOM   8802  OG1 THR A 560     124.130 -96.218 116.243  1.00  0.250          O  
ATOM   8803  CG2 THR A 560     124.273 -98.312 117.487  1.00  0.250          C  
ATOM   8804  H   THR A 560     122.334 -95.659 118.333  1.00  0.230          H  
ATOM   8805  HA  THR A 560     124.948 -96.499 119.490  1.00  0.200          H  
ATOM   8806  HB  THR A 560     125.841 -96.823 117.234  1.00  0.300          H  
ATOM   8807  HG1 THR A 560     124.516 -96.557 115.428  1.00  0.300          H  
ATOM   8808 1HG2 THR A 560     124.536 -98.854 116.580  1.00  0.300          H  
ATOM   8809 2HG2 THR A 560     124.748 -98.786 118.345  1.00  0.300          H  
ATOM   8810 3HG2 THR A 560     123.192 -98.342 117.615  1.00  0.300          H  
ATOM   8811  N   THR A 561     126.115 -94.343 118.464  1.00  0.140          N  
ATOM   8812  CA  THR A 561     126.638 -92.982 118.333  1.00  0.130          C  
ATOM   8813  C   THR A 561     127.500 -92.839 117.086  1.00  0.110          C  
ATOM   8814  O   THR A 561     128.343 -93.700 116.812  1.00  0.110          O  
ATOM   8815  CB  THR A 561     127.458 -92.581 119.584  1.00  0.190          C  
ATOM   8816  OG1 THR A 561     126.618 -92.631 120.744  1.00  0.190          O  
ATOM   8817  CG2 THR A 561     128.002 -91.161 119.443  1.00  0.190          C  
ATOM   8818  H   THR A 561     126.756 -95.122 118.473  1.00  0.170          H  
ATOM   8819  HA  THR A 561     125.798 -92.293 118.240  1.00  0.160          H  
ATOM   8820  HB  THR A 561     128.288 -93.274 119.711  1.00  0.220          H  
ATOM   8821  HG1 THR A 561     126.363 -93.538 120.919  1.00  0.220          H  
ATOM   8822 1HG2 THR A 561     128.570 -90.907 120.338  1.00  0.220          H  
ATOM   8823 2HG2 THR A 561     128.653 -91.075 118.584  1.00  0.220          H  
ATOM   8824 3HG2 THR A 561     127.173 -90.466 119.331  1.00  0.220          H  
ATOM   8825  N   LEU A 562     127.273 -91.767 116.319  1.00  0.100          N  
ATOM   8826  CA  LEU A 562     128.053 -91.498 115.110  1.00  0.080          C  
ATOM   8827  C   LEU A 562     129.105 -90.428 115.300  1.00  0.110          C  
ATOM   8828  O   LEU A 562     128.919 -89.462 116.045  1.00  0.210          O  
ATOM   8829  CB  LEU A 562     127.157 -91.064 113.946  1.00  0.120          C  
ATOM   8830  CG  LEU A 562     126.080 -92.049 113.481  1.00  0.120          C  
ATOM   8831  CD1 LEU A 562     125.260 -91.374 112.388  1.00  0.120          C  
ATOM   8832  CD2 LEU A 562     126.739 -93.339 112.952  1.00  0.120          C  
ATOM   8833  H   LEU A 562     126.555 -91.113 116.603  1.00  0.120          H  
ATOM   8834  HA  LEU A 562     128.583 -92.399 114.831  1.00  0.100          H  
ATOM   8835 1HB  LEU A 562     126.663 -90.135 114.223  1.00  0.140          H  
ATOM   8836 2HB  LEU A 562     127.805 -90.856 113.088  1.00  0.140          H  
ATOM   8837  HG  LEU A 562     125.413 -92.294 114.310  1.00  0.140          H  
ATOM   8838 1HD1 LEU A 562     124.481 -92.054 112.045  1.00  0.140          H  
ATOM   8839 2HD1 LEU A 562     124.800 -90.468 112.782  1.00  0.140          H  
ATOM   8840 3HD1 LEU A 562     125.907 -91.117 111.553  1.00  0.140          H  
ATOM   8841 1HD2 LEU A 562     125.964 -94.023 112.610  1.00  0.140          H  
ATOM   8842 2HD2 LEU A 562     127.404 -93.098 112.119  1.00  0.140          H  
ATOM   8843 3HD2 LEU A 562     127.305 -93.823 113.738  1.00  0.140          H  
ATOM   8844  N   ARG A 563     130.184 -90.587 114.548  1.00  0.080          N  
ATOM   8845  CA  ARG A 563     131.311 -89.677 114.485  1.00  0.160          C  
ATOM   8846  C   ARG A 563     131.388 -89.022 113.109  1.00  0.120          C  
ATOM   8847  O   ARG A 563     131.483 -89.691 112.075  1.00  0.120          O  
ATOM   8848  CB  ARG A 563     132.603 -90.434 114.752  1.00  0.190          C  
ATOM   8849  CG  ARG A 563     133.874 -89.606 114.701  1.00  0.190          C  
ATOM   8850  CD  ARG A 563     135.072 -90.414 115.071  1.00  0.190          C  
ATOM   8851  NE  ARG A 563     135.035 -90.828 116.472  1.00  0.190          N  
ATOM   8852  CZ  ARG A 563     135.976 -91.534 117.127  1.00  0.190          C  
ATOM   8853  NH1 ARG A 563     137.094 -91.918 116.538  1.00  0.190          N  
ATOM   8854  NH2 ARG A 563     135.738 -91.824 118.388  1.00  0.190          N  
ATOM   8855  H   ARG A 563     130.234 -91.414 113.961  1.00  0.100          H  
ATOM   8856  HA  ARG A 563     131.183 -88.904 115.243  1.00  0.190          H  
ATOM   8857 1HB  ARG A 563     132.548 -90.879 115.734  1.00  0.230          H  
ATOM   8858 2HB  ARG A 563     132.704 -91.250 114.034  1.00  0.230          H  
ATOM   8859 1HG  ARG A 563     134.026 -89.224 113.689  1.00  0.230          H  
ATOM   8860 2HG  ARG A 563     133.795 -88.773 115.398  1.00  0.230          H  
ATOM   8861 1HD  ARG A 563     135.101 -91.311 114.449  1.00  0.230          H  
ATOM   8862 2HD  ARG A 563     135.972 -89.821 114.906  1.00  0.230          H  
ATOM   8863  HE  ARG A 563     134.199 -90.589 117.032  1.00  0.230          H  
ATOM   8864 1HH1 ARG A 563     137.262 -91.686 115.572  1.00  0.230          H  
ATOM   8865 2HH1 ARG A 563     137.783 -92.445 117.055  1.00  0.230          H  
ATOM   8866 1HH2 ARG A 563     134.836 -91.497 118.782  1.00  0.230          H  
ATOM   8867 2HH2 ARG A 563     136.392 -92.347 118.942  1.00  0.230          H  
ATOM   8868  N   ILE A 564     131.357 -87.700 113.086  1.00  0.110          N  
ATOM   8869  CA  ILE A 564     131.380 -87.005 111.813  1.00  0.120          C  
ATOM   8870  C   ILE A 564     132.666 -86.218 111.655  1.00  0.140          C  
ATOM   8871  O   ILE A 564     132.987 -85.372 112.491  1.00  0.150          O  
ATOM   8872  CB  ILE A 564     130.180 -86.055 111.712  1.00  0.160          C  
ATOM   8873  CG1 ILE A 564     128.870 -86.876 111.866  1.00  0.160          C  
ATOM   8874  CG2 ILE A 564     130.228 -85.333 110.355  1.00  0.160          C  
ATOM   8875  CD1 ILE A 564     127.656 -86.052 112.042  1.00  0.160          C  
ATOM   8876  H   ILE A 564     131.298 -87.179 113.953  1.00  0.130          H  
ATOM   8877  HA  ILE A 564     131.328 -87.731 111.001  1.00  0.140          H  
ATOM   8878  HB  ILE A 564     130.216 -85.324 112.519  1.00  0.200          H  
ATOM   8879 1HG1 ILE A 564     128.737 -87.499 111.002  1.00  0.200          H  
ATOM   8880 2HG1 ILE A 564     128.952 -87.516 112.740  1.00  0.200          H  
ATOM   8881 1HG2 ILE A 564     129.394 -84.659 110.257  1.00  0.200          H  
ATOM   8882 2HG2 ILE A 564     131.146 -84.755 110.262  1.00  0.200          H  
ATOM   8883 3HG2 ILE A 564     130.194 -86.073 109.568  1.00  0.200          H  
ATOM   8884 1HD1 ILE A 564     126.797 -86.707 112.162  1.00  0.200          H  
ATOM   8885 2HD1 ILE A 564     127.761 -85.436 112.935  1.00  0.200          H  
ATOM   8886 3HD1 ILE A 564     127.506 -85.416 111.184  1.00  0.200          H  
ATOM   8887  N   GLU A 565     133.389 -86.488 110.575  1.00  0.160          N  
ATOM   8888  CA  GLU A 565     134.638 -85.800 110.292  1.00  0.180          C  
ATOM   8889  C   GLU A 565     134.484 -84.925 109.053  1.00  0.130          C  
ATOM   8890  O   GLU A 565     133.849 -85.306 108.067  1.00  0.130          O  
ATOM   8891  CB  GLU A 565     135.775 -86.808 110.064  1.00  0.240          C  
ATOM   8892  CG  GLU A 565     136.161 -87.674 111.273  1.00  0.240          C  
ATOM   8893  CD  GLU A 565     137.261 -88.682 110.929  1.00  0.240          C  
ATOM   8894  OE1 GLU A 565     137.685 -88.694 109.798  1.00  0.240          O  
ATOM   8895  OE2 GLU A 565     137.665 -89.454 111.787  1.00  0.240          O  
ATOM   8896  H   GLU A 565     133.050 -87.203 109.926  1.00  0.190          H  
ATOM   8897  HA  GLU A 565     134.892 -85.161 111.138  1.00  0.220          H  
ATOM   8898 1HB  GLU A 565     135.486 -87.484 109.268  1.00  0.290          H  
ATOM   8899 2HB  GLU A 565     136.666 -86.278 109.732  1.00  0.290          H  
ATOM   8900 1HG  GLU A 565     136.501 -87.028 112.080  1.00  0.290          H  
ATOM   8901 2HG  GLU A 565     135.275 -88.208 111.618  1.00  0.290          H  
ATOM   8902  N   GLY A 566     135.109 -83.762 109.053  1.00  0.110          N  
ATOM   8903  CA  GLY A 566     135.021 -82.919 107.869  1.00  0.070          C  
ATOM   8904  C   GLY A 566     135.520 -81.519 108.144  1.00  0.070          C  
ATOM   8905  O   GLY A 566     136.073 -81.244 109.212  1.00  0.120          O  
ATOM   8906  H   GLY A 566     135.629 -83.454 109.866  1.00  0.130          H  
ATOM   8907 1HA  GLY A 566     135.600 -83.368 107.067  1.00  0.080          H  
ATOM   8908 2HA  GLY A 566     133.988 -82.875 107.524  1.00  0.080          H  
ATOM   8909  N   ASN A 567     135.329 -80.632 107.176  1.00  0.060          N  
ATOM   8910  CA  ASN A 567     135.800 -79.256 107.346  1.00  0.100          C  
ATOM   8911  C   ASN A 567     135.205 -78.594 108.586  1.00  0.090          C  
ATOM   8912  O   ASN A 567     133.986 -78.608 108.790  1.00  0.070          O  
ATOM   8913  CB  ASN A 567     135.493 -78.402 106.136  1.00  0.120          C  
ATOM   8914  CG  ASN A 567     136.341 -78.716 104.944  1.00  0.120          C  
ATOM   8915  OD1 ASN A 567     137.407 -79.333 105.034  1.00  0.120          O  
ATOM   8916  ND2 ASN A 567     135.895 -78.268 103.806  1.00  0.120          N  
ATOM   8917  H   ASN A 567     134.861 -80.960 106.321  1.00  0.070          H  
ATOM   8918  HA  ASN A 567     136.882 -79.280 107.485  1.00  0.120          H  
ATOM   8919 1HB  ASN A 567     134.447 -78.537 105.861  1.00  0.150          H  
ATOM   8920 2HB  ASN A 567     135.625 -77.350 106.399  1.00  0.150          H  
ATOM   8921 1HD2 ASN A 567     136.427 -78.415 102.975  1.00  0.150          H  
ATOM   8922 2HD2 ASN A 567     135.033 -77.759 103.771  1.00  0.150          H  
ATOM   8923  N   GLN A 568     136.067 -77.983 109.394  1.00  0.100          N  
ATOM   8924  CA  GLN A 568     135.622 -77.330 110.611  1.00  0.080          C  
ATOM   8925  C   GLN A 568     134.591 -76.257 110.324  1.00  0.070          C  
ATOM   8926  O   GLN A 568     134.795 -75.398 109.469  1.00  0.090          O  
ATOM   8927  CB  GLN A 568     136.811 -76.707 111.346  1.00  0.120          C  
ATOM   8928  CG  GLN A 568     136.463 -76.064 112.681  1.00  0.120          C  
ATOM   8929  CD  GLN A 568     137.676 -75.520 113.379  1.00  0.120          C  
ATOM   8930  OE1 GLN A 568     138.795 -75.618 112.871  1.00  0.120          O  
ATOM   8931  NE2 GLN A 568     137.471 -74.937 114.552  1.00  0.120          N  
ATOM   8932  H   GLN A 568     137.052 -78.006 109.168  1.00  0.120          H  
ATOM   8933  HA  GLN A 568     135.165 -78.081 111.254  1.00  0.100          H  
ATOM   8934 1HB  GLN A 568     137.564 -77.473 111.528  1.00  0.140          H  
ATOM   8935 2HB  GLN A 568     137.265 -75.942 110.717  1.00  0.140          H  
ATOM   8936 1HG  GLN A 568     135.781 -75.231 112.513  1.00  0.140          H  
ATOM   8937 2HG  GLN A 568     135.999 -76.807 113.327  1.00  0.140          H  
ATOM   8938 1HE2 GLN A 568     138.244 -74.555 115.063  1.00  0.140          H  
ATOM   8939 2HE2 GLN A 568     136.547 -74.876 114.932  1.00  0.140          H  
ATOM   8940  N   GLY A 569     133.487 -76.298 111.064  1.00  0.060          N  
ATOM   8941  CA  GLY A 569     132.415 -75.319 110.930  1.00  0.060          C  
ATOM   8942  C   GLY A 569     131.336 -75.724 109.925  1.00  0.070          C  
ATOM   8943  O   GLY A 569     130.297 -75.068 109.834  1.00  0.070          O  
ATOM   8944  H   GLY A 569     133.379 -77.044 111.737  1.00  0.070          H  
ATOM   8945 1HA  GLY A 569     131.956 -75.162 111.905  1.00  0.070          H  
ATOM   8946 2HA  GLY A 569     132.844 -74.364 110.629  1.00  0.070          H  
ATOM   8947  N   ALA A 570     131.572 -76.791 109.162  1.00  0.070          N  
ATOM   8948  CA  ALA A 570     130.599 -77.236 108.175  1.00  0.070          C  
ATOM   8949  C   ALA A 570     129.297 -77.665 108.834  1.00  0.070          C  
ATOM   8950  O   ALA A 570     129.303 -78.292 109.897  1.00  0.070          O  
ATOM   8951  CB  ALA A 570     131.163 -78.392 107.367  1.00  0.100          C  
ATOM   8952  H   ALA A 570     132.453 -77.310 109.248  1.00  0.080          H  
ATOM   8953  HA  ALA A 570     130.384 -76.400 107.510  1.00  0.080          H  
ATOM   8954 1HB  ALA A 570     130.435 -78.703 106.618  1.00  0.120          H  
ATOM   8955 2HB  ALA A 570     132.084 -78.075 106.878  1.00  0.120          H  
ATOM   8956 3HB  ALA A 570     131.379 -79.226 108.034  1.00  0.120          H  
ATOM   8957  N   ARG A 571     128.178 -77.375 108.176  1.00  0.080          N  
ATOM   8958  CA  ARG A 571     126.891 -77.839 108.667  1.00  0.080          C  
ATOM   8959  C   ARG A 571     126.582 -79.175 108.023  1.00  0.070          C  
ATOM   8960  O   ARG A 571     126.592 -79.290 106.797  1.00  0.070          O  
ATOM   8961  CB  ARG A 571     125.768 -76.866 108.345  1.00  0.110          C  
ATOM   8962  CG  ARG A 571     124.406 -77.305 108.872  1.00  0.110          C  
ATOM   8963  CD  ARG A 571     123.341 -76.356 108.549  1.00  0.110          C  
ATOM   8964  NE  ARG A 571     122.059 -76.810 109.087  1.00  0.110          N  
ATOM   8965  CZ  ARG A 571     120.857 -76.293 108.765  1.00  0.110          C  
ATOM   8966  NH1 ARG A 571     120.780 -75.323 107.890  1.00  0.110          N  
ATOM   8967  NH2 ARG A 571     119.758 -76.771 109.334  1.00  0.110          N  
ATOM   8968  H   ARG A 571     128.228 -76.837 107.324  1.00  0.100          H  
ATOM   8969  HA  ARG A 571     126.948 -77.971 109.748  1.00  0.100          H  
ATOM   8970 1HB  ARG A 571     125.995 -75.888 108.771  1.00  0.130          H  
ATOM   8971 2HB  ARG A 571     125.683 -76.744 107.264  1.00  0.130          H  
ATOM   8972 1HG  ARG A 571     124.128 -78.262 108.427  1.00  0.130          H  
ATOM   8973 2HG  ARG A 571     124.452 -77.411 109.956  1.00  0.130          H  
ATOM   8974 1HD  ARG A 571     123.573 -75.381 108.982  1.00  0.130          H  
ATOM   8975 2HD  ARG A 571     123.257 -76.267 107.466  1.00  0.130          H  
ATOM   8976  HE  ARG A 571     122.077 -77.560 109.769  1.00  0.130          H  
ATOM   8977 1HH1 ARG A 571     121.624 -74.980 107.446  1.00  0.130          H  
ATOM   8978 2HH1 ARG A 571     119.882 -74.923 107.626  1.00  0.130          H  
ATOM   8979 1HH2 ARG A 571     119.822 -77.521 110.011  1.00  0.130          H  
ATOM   8980 2HH2 ARG A 571     118.857 -76.383 109.092  1.00  0.130          H  
ATOM   8981  N   VAL A 572     126.295 -80.183 108.835  1.00  0.080          N  
ATOM   8982  CA  VAL A 572     126.008 -81.498 108.293  1.00  0.080          C  
ATOM   8983  C   VAL A 572     124.627 -81.997 108.678  1.00  0.070          C  
ATOM   8984  O   VAL A 572     124.326 -82.161 109.859  1.00  0.080          O  
ATOM   8985  CB  VAL A 572     127.067 -82.505 108.808  1.00  0.110          C  
ATOM   8986  CG1 VAL A 572     126.780 -83.929 108.275  1.00  0.110          C  
ATOM   8987  CG2 VAL A 572     128.462 -82.025 108.381  1.00  0.110          C  
ATOM   8988  H   VAL A 572     126.294 -80.034 109.835  1.00  0.100          H  
ATOM   8989  HA  VAL A 572     126.066 -81.450 107.205  1.00  0.100          H  
ATOM   8990  HB  VAL A 572     127.017 -82.551 109.895  1.00  0.130          H  
ATOM   8991 1HG1 VAL A 572     127.524 -84.621 108.655  1.00  0.130          H  
ATOM   8992 2HG1 VAL A 572     125.798 -84.261 108.594  1.00  0.130          H  
ATOM   8993 3HG1 VAL A 572     126.815 -83.920 107.192  1.00  0.130          H  
ATOM   8994 1HG2 VAL A 572     129.209 -82.712 108.755  1.00  0.130          H  
ATOM   8995 2HG2 VAL A 572     128.513 -81.981 107.294  1.00  0.130          H  
ATOM   8996 3HG2 VAL A 572     128.660 -81.032 108.790  1.00  0.130          H  
ATOM   8997  N   GLY A 573     123.800 -82.258 107.675  1.00  0.070          N  
ATOM   8998  CA  GLY A 573     122.482 -82.817 107.924  1.00  0.060          C  
ATOM   8999  C   GLY A 573     122.616 -84.318 107.752  1.00  0.060          C  
ATOM   9000  O   GLY A 573     123.410 -84.767 106.923  1.00  0.060          O  
ATOM   9001  H   GLY A 573     124.115 -82.079 106.731  1.00  0.080          H  
ATOM   9002 1HA  GLY A 573     122.149 -82.577 108.933  1.00  0.070          H  
ATOM   9003 2HA  GLY A 573     121.758 -82.414 107.218  1.00  0.070          H  
ATOM   9004  N   LEU A 574     121.855 -85.100 108.507  1.00  0.060          N  
ATOM   9005  CA  LEU A 574     121.923 -86.545 108.351  1.00  0.060          C  
ATOM   9006  C   LEU A 574     120.543 -87.122 108.139  1.00  0.060          C  
ATOM   9007  O   LEU A 574     119.558 -86.621 108.687  1.00  0.060          O  
ATOM   9008  CB  LEU A 574     122.618 -87.196 109.553  1.00  0.080          C  
ATOM   9009  CG  LEU A 574     124.113 -86.814 109.708  1.00  0.080          C  
ATOM   9010  CD1 LEU A 574     124.241 -85.635 110.704  1.00  0.080          C  
ATOM   9011  CD2 LEU A 574     124.926 -88.035 110.148  1.00  0.080          C  
ATOM   9012  H   LEU A 574     121.226 -84.694 109.185  1.00  0.070          H  
ATOM   9013  HA  LEU A 574     122.511 -86.774 107.464  1.00  0.070          H  
ATOM   9014 1HB  LEU A 574     122.095 -86.901 110.460  1.00  0.100          H  
ATOM   9015 2HB  LEU A 574     122.548 -88.280 109.451  1.00  0.100          H  
ATOM   9016  HG  LEU A 574     124.489 -86.470 108.744  1.00  0.100          H  
ATOM   9017 1HD1 LEU A 574     125.266 -85.346 110.785  1.00  0.100          H  
ATOM   9018 2HD1 LEU A 574     123.680 -84.777 110.373  1.00  0.100          H  
ATOM   9019 3HD1 LEU A 574     123.874 -85.941 111.679  1.00  0.100          H  
ATOM   9020 1HD2 LEU A 574     125.975 -87.763 110.227  1.00  0.100          H  
ATOM   9021 2HD2 LEU A 574     124.568 -88.388 111.114  1.00  0.100          H  
ATOM   9022 3HD2 LEU A 574     124.820 -88.828 109.410  1.00  0.100          H  
ATOM   9023  N   VAL A 575     120.478 -88.175 107.334  1.00  0.060          N  
ATOM   9024  CA  VAL A 575     119.228 -88.852 107.052  1.00  0.060          C  
ATOM   9025  C   VAL A 575     119.353 -90.358 107.290  1.00  0.050          C  
ATOM   9026  O   VAL A 575     120.256 -90.997 106.754  1.00  0.050          O  
ATOM   9027  CB  VAL A 575     118.824 -88.589 105.586  1.00  0.080          C  
ATOM   9028  CG1 VAL A 575     117.544 -89.287 105.287  1.00  0.080          C  
ATOM   9029  CG2 VAL A 575     118.687 -87.083 105.332  1.00  0.080          C  
ATOM   9030  H   VAL A 575     121.331 -88.523 106.917  1.00  0.070          H  
ATOM   9031  HA  VAL A 575     118.454 -88.455 107.710  1.00  0.070          H  
ATOM   9032  HB  VAL A 575     119.583 -89.005 104.925  1.00  0.100          H  
ATOM   9033 1HG1 VAL A 575     117.276 -89.124 104.251  1.00  0.100          H  
ATOM   9034 2HG1 VAL A 575     117.663 -90.315 105.456  1.00  0.100          H  
ATOM   9035 3HG1 VAL A 575     116.759 -88.902 105.934  1.00  0.100          H  
ATOM   9036 1HG2 VAL A 575     118.395 -86.910 104.295  1.00  0.100          H  
ATOM   9037 2HG2 VAL A 575     117.918 -86.683 105.993  1.00  0.100          H  
ATOM   9038 3HG2 VAL A 575     119.628 -86.576 105.525  1.00  0.100          H  
ATOM   9039  N   ALA A 576     118.447 -90.926 108.082  1.00  0.040          N  
ATOM   9040  CA  ALA A 576     118.464 -92.363 108.342  1.00  0.040          C  
ATOM   9041  C   ALA A 576     117.360 -93.058 107.555  1.00  0.040          C  
ATOM   9042  O   ALA A 576     116.181 -92.741 107.721  1.00  0.060          O  
ATOM   9043  CB  ALA A 576     118.297 -92.634 109.824  1.00  0.060          C  
ATOM   9044  H   ALA A 576     117.731 -90.347 108.499  1.00  0.050          H  
ATOM   9045  HA  ALA A 576     119.420 -92.764 108.010  1.00  0.050          H  
ATOM   9046 1HB  ALA A 576     118.329 -93.709 110.001  1.00  0.070          H  
ATOM   9047 2HB  ALA A 576     119.104 -92.150 110.373  1.00  0.070          H  
ATOM   9048 3HB  ALA A 576     117.340 -92.240 110.161  1.00  0.070          H  
ATOM   9049  N   VAL A 577     117.741 -93.989 106.683  1.00  0.050          N  
ATOM   9050  CA  VAL A 577     116.775 -94.703 105.856  1.00  0.060          C  
ATOM   9051  C   VAL A 577     116.946 -96.208 105.902  1.00  0.080          C  
ATOM   9052  O   VAL A 577     118.044 -96.725 105.701  1.00  0.090          O  
ATOM   9053  CB  VAL A 577     116.856 -94.232 104.384  1.00  0.080          C  
ATOM   9054  CG1 VAL A 577     115.901 -95.002 103.507  1.00  0.080          C  
ATOM   9055  CG2 VAL A 577     116.515 -92.794 104.320  1.00  0.080          C  
ATOM   9056  H   VAL A 577     118.728 -94.200 106.594  1.00  0.060          H  
ATOM   9057  HA  VAL A 577     115.777 -94.470 106.226  1.00  0.070          H  
ATOM   9058  HB  VAL A 577     117.863 -94.392 104.003  1.00  0.100          H  
ATOM   9059 1HG1 VAL A 577     115.987 -94.627 102.493  1.00  0.100          H  
ATOM   9060 2HG1 VAL A 577     116.143 -96.053 103.509  1.00  0.100          H  
ATOM   9061 3HG1 VAL A 577     114.885 -94.863 103.856  1.00  0.100          H  
ATOM   9062 1HG2 VAL A 577     116.577 -92.440 103.292  1.00  0.100          H  
ATOM   9063 2HG2 VAL A 577     115.509 -92.627 104.701  1.00  0.100          H  
ATOM   9064 3HG2 VAL A 577     117.213 -92.275 104.912  1.00  0.100          H  
ATOM   9065  N   ASP A 578     115.842 -96.914 106.121  1.00  0.100          N  
ATOM   9066  CA  ASP A 578     115.856 -98.363 106.079  1.00  0.100          C  
ATOM   9067  C   ASP A 578     116.139 -98.732 104.647  1.00  0.150          C  
ATOM   9068  O   ASP A 578     115.327 -98.434 103.767  1.00  0.210          O  
ATOM   9069  CB  ASP A 578     114.518 -98.970 106.526  1.00  0.140          C  
ATOM   9070  CG  ASP A 578     114.526-100.525 106.548  1.00  0.140          C  
ATOM   9071  OD1 ASP A 578     115.289-101.119 105.784  1.00  0.140          O  
ATOM   9072  OD2 ASP A 578     113.787-101.095 107.322  1.00  0.140          O  
ATOM   9073  H   ASP A 578     114.980 -96.428 106.311  1.00  0.120          H  
ATOM   9074  HA  ASP A 578     116.659 -98.742 106.711  1.00  0.120          H  
ATOM   9075 1HB  ASP A 578     114.273 -98.611 107.527  1.00  0.170          H  
ATOM   9076 2HB  ASP A 578     113.725 -98.637 105.856  1.00  0.170          H  
ATOM   9077  N   LYS A 579     117.282 -99.365 104.412  1.00  0.160          N  
ATOM   9078  CA  LYS A 579     117.765 -99.671 103.077  1.00  0.200          C  
ATOM   9079  C   LYS A 579     116.788-100.499 102.261  1.00  0.160          C  
ATOM   9080  O   LYS A 579     116.886-100.538 101.034  1.00  0.180          O  
ATOM   9081  CB  LYS A 579     119.100-100.395 103.151  1.00  0.260          C  
ATOM   9082  CG  LYS A 579     118.985-101.769 103.729  1.00  0.260          C  
ATOM   9083  CD  LYS A 579     120.304-102.436 103.878  1.00  0.260          C  
ATOM   9084  CE  LYS A 579     120.078-103.784 104.442  1.00  0.260          C  
ATOM   9085  NZ  LYS A 579     121.296-104.511 104.697  1.00  0.260          N  
ATOM   9086  H   LYS A 579     117.858 -99.585 105.213  1.00  0.190          H  
ATOM   9087  HA  LYS A 579     117.916 -98.725 102.571  1.00  0.240          H  
ATOM   9088 1HB  LYS A 579     119.530-100.475 102.153  1.00  0.320          H  
ATOM   9089 2HB  LYS A 579     119.791 -99.820 103.767  1.00  0.320          H  
ATOM   9090 1HG  LYS A 579     118.490-101.725 104.700  1.00  0.320          H  
ATOM   9091 2HG  LYS A 579     118.383-102.392 103.071  1.00  0.320          H  
ATOM   9092 1HD  LYS A 579     120.791-102.523 102.907  1.00  0.320          H  
ATOM   9093 2HD  LYS A 579     120.945-101.864 104.549  1.00  0.320          H  
ATOM   9094 1HE  LYS A 579     119.534-103.682 105.381  1.00  0.320          H  
ATOM   9095 2HE  LYS A 579     119.468-104.364 103.747  1.00  0.320          H  
ATOM   9096 1HZ  LYS A 579     120.954-105.392 105.086  1.00  0.320          H  
ATOM   9097 2HZ  LYS A 579     121.817-104.665 103.848  1.00  0.320          H  
ATOM   9098 3HZ  LYS A 579     121.870-104.027 105.367  1.00  0.320          H  
ATOM   9099  N   GLY A 580     115.839-101.164 102.928  1.00  0.130          N  
ATOM   9100  CA  GLY A 580     114.832-101.967 102.261  1.00  0.140          C  
ATOM   9101  C   GLY A 580     114.017-101.118 101.289  1.00  0.120          C  
ATOM   9102  O   GLY A 580     113.480-101.611 100.305  1.00  0.100          O  
ATOM   9103  H   GLY A 580     115.798-101.084 103.958  1.00  0.160          H  
ATOM   9104 1HA  GLY A 580     115.309-102.782 101.731  1.00  0.170          H  
ATOM   9105 2HA  GLY A 580     114.171-102.402 103.011  1.00  0.170          H  
ATOM   9106  N   VAL A 581     113.936 -99.815 101.525  1.00  0.150          N  
ATOM   9107  CA  VAL A 581     113.168 -98.960 100.643  1.00  0.110          C  
ATOM   9108  C   VAL A 581     113.779 -98.884  99.246  1.00  0.090          C  
ATOM   9109  O   VAL A 581     113.064 -98.693  98.254  1.00  0.090          O  
ATOM   9110  CB  VAL A 581     113.021 -97.548 101.235  1.00  0.170          C  
ATOM   9111  CG1 VAL A 581     114.291 -96.744 101.087  1.00  0.170          C  
ATOM   9112  CG2 VAL A 581     111.899 -96.862 100.575  1.00  0.170          C  
ATOM   9113  H   VAL A 581     114.412 -99.417 102.341  1.00  0.180          H  
ATOM   9114  HA  VAL A 581     112.181 -99.381 100.542  1.00  0.130          H  
ATOM   9115  HB  VAL A 581     112.827 -97.640 102.304  1.00  0.200          H  
ATOM   9116 1HG1 VAL A 581     114.131 -95.776 101.533  1.00  0.200          H  
ATOM   9117 2HG1 VAL A 581     115.114 -97.249 101.585  1.00  0.200          H  
ATOM   9118 3HG1 VAL A 581     114.541 -96.600 100.039  1.00  0.200          H  
ATOM   9119 1HG2 VAL A 581     111.773 -95.868 101.001  1.00  0.200          H  
ATOM   9120 2HG2 VAL A 581     112.129 -96.777  99.524  1.00  0.200          H  
ATOM   9121 3HG2 VAL A 581     110.983 -97.429 100.707  1.00  0.200          H  
ATOM   9122  N   PHE A 582     115.095 -99.089  99.137  1.00  0.090          N  
ATOM   9123  CA  PHE A 582     115.772 -98.942  97.867  1.00  0.090          C  
ATOM   9124  C   PHE A 582     115.614-100.192  97.022  1.00  0.090          C  
ATOM   9125  O   PHE A 582     116.090-100.262  95.890  1.00  0.090          O  
ATOM   9126  CB  PHE A 582     117.236 -98.625  98.119  1.00  0.130          C  
ATOM   9127  CG  PHE A 582     117.417 -97.285  98.780  1.00  0.130          C  
ATOM   9128  CD1 PHE A 582     117.941 -97.218 100.048  1.00  0.130          C  
ATOM   9129  CD2 PHE A 582     117.023 -96.104  98.166  1.00  0.130          C  
ATOM   9130  CE1 PHE A 582     118.081 -96.016 100.702  1.00  0.130          C  
ATOM   9131  CE2 PHE A 582     117.160 -94.899  98.813  1.00  0.130          C  
ATOM   9132  CZ  PHE A 582     117.689 -94.854 100.083  1.00  0.130          C  
ATOM   9133  H   PHE A 582     115.665 -99.330  99.952  1.00  0.110          H  
ATOM   9134  HA  PHE A 582     115.319 -98.108  97.330  1.00  0.110          H  
ATOM   9135 1HB  PHE A 582     117.654 -99.389  98.775  1.00  0.150          H  
ATOM   9136 2HB  PHE A 582     117.789 -98.647  97.214  1.00  0.150          H  
ATOM   9137  HD1 PHE A 582     118.245 -98.138 100.524  1.00  0.150          H  
ATOM   9138  HD2 PHE A 582     116.592 -96.139  97.170  1.00  0.150          H  
ATOM   9139  HE1 PHE A 582     118.498 -95.987 101.711  1.00  0.150          H  
ATOM   9140  HE2 PHE A 582     116.847 -93.982  98.325  1.00  0.150          H  
ATOM   9141  HZ  PHE A 582     117.792 -93.898 100.599  1.00  0.150          H  
ATOM   9142  N   VAL A 583     114.912-101.176  97.578  1.00  0.090          N  
ATOM   9143  CA  VAL A 583     114.557-102.392  96.891  1.00  0.090          C  
ATOM   9144  C   VAL A 583     113.490-102.008  95.878  1.00  0.080          C  
ATOM   9145  O   VAL A 583     113.417-102.579  94.791  1.00  0.110          O  
ATOM   9146  CB  VAL A 583     114.030-103.469  97.870  1.00  0.130          C  
ATOM   9147  CG1 VAL A 583     113.506-104.717  97.119  1.00  0.130          C  
ATOM   9148  CG2 VAL A 583     115.157-103.847  98.823  1.00  0.130          C  
ATOM   9149  H   VAL A 583     114.560-101.068  98.531  1.00  0.110          H  
ATOM   9150  HA  VAL A 583     115.431-102.782  96.366  1.00  0.110          H  
ATOM   9151  HB  VAL A 583     113.195-103.065  98.428  1.00  0.150          H  
ATOM   9152 1HG1 VAL A 583     113.139-105.448  97.845  1.00  0.150          H  
ATOM   9153 2HG1 VAL A 583     112.692-104.439  96.452  1.00  0.150          H  
ATOM   9154 3HG1 VAL A 583     114.312-105.154  96.537  1.00  0.150          H  
ATOM   9155 1HG2 VAL A 583     114.802-104.588  99.536  1.00  0.150          H  
ATOM   9156 2HG2 VAL A 583     115.985-104.249  98.261  1.00  0.150          H  
ATOM   9157 3HG2 VAL A 583     115.496-102.965  99.354  1.00  0.150          H  
ATOM   9158  N   LEU A 584     112.583-101.108  96.296  1.00  0.050          N  
ATOM   9159  CA  LEU A 584     111.465-100.698  95.476  1.00  0.060          C  
ATOM   9160  C   LEU A 584     111.829 -99.569  94.518  1.00  0.060          C  
ATOM   9161  O   LEU A 584     111.425 -99.591  93.354  1.00  0.100          O  
ATOM   9162  CB  LEU A 584     110.332-100.175  96.380  1.00  0.080          C  
ATOM   9163  CG  LEU A 584     109.340-101.202  96.991  1.00  0.080          C  
ATOM   9164  CD1 LEU A 584     110.099-102.195  97.910  1.00  0.080          C  
ATOM   9165  CD2 LEU A 584     108.269-100.424  97.786  1.00  0.080          C  
ATOM   9166  H   LEU A 584     112.692-100.635  97.190  1.00  0.060          H  
ATOM   9167  HA  LEU A 584     111.123-101.553  94.895  1.00  0.070          H  
ATOM   9168 1HB  LEU A 584     110.789 -99.630  97.210  1.00  0.100          H  
ATOM   9169 2HB  LEU A 584     109.748 -99.462  95.798  1.00  0.100          H  
ATOM   9170  HG  LEU A 584     108.857-101.775  96.199  1.00  0.100          H  
ATOM   9171 1HD1 LEU A 584     109.388-102.893  98.333  1.00  0.100          H  
ATOM   9172 2HD1 LEU A 584     110.832-102.751  97.339  1.00  0.100          H  
ATOM   9173 3HD1 LEU A 584     110.602-101.656  98.709  1.00  0.100          H  
ATOM   9174 1HD2 LEU A 584     107.559-101.126  98.227  1.00  0.100          H  
ATOM   9175 2HD2 LEU A 584     108.746 -99.848  98.577  1.00  0.100          H  
ATOM   9176 3HD2 LEU A 584     107.736 -99.746  97.123  1.00  0.100          H  
ATOM   9177  N   ASN A 585     112.587 -98.575  95.003  1.00  0.050          N  
ATOM   9178  CA  ASN A 585     112.865 -97.399  94.179  1.00  0.060          C  
ATOM   9179  C   ASN A 585     114.145 -96.629  94.584  1.00  0.060          C  
ATOM   9180  O   ASN A 585     114.256 -96.155  95.708  1.00  0.080          O  
ATOM   9181  CB  ASN A 585     111.636 -96.487  94.224  1.00  0.080          C  
ATOM   9182  CG  ASN A 585     111.699 -95.330  93.296  1.00  0.080          C  
ATOM   9183  OD1 ASN A 585     112.770 -94.768  93.073  1.00  0.080          O  
ATOM   9184  ND2 ASN A 585     110.583 -94.952  92.714  1.00  0.080          N  
ATOM   9185  H   ASN A 585     112.906 -98.609  95.976  1.00  0.060          H  
ATOM   9186  HA  ASN A 585     113.010 -97.737  93.152  1.00  0.070          H  
ATOM   9187 1HB  ASN A 585     110.736 -97.062  93.995  1.00  0.100          H  
ATOM   9188 2HB  ASN A 585     111.524 -96.108  95.237  1.00  0.100          H  
ATOM   9189 1HD2 ASN A 585     110.594 -94.183  92.077  1.00  0.100          H  
ATOM   9190 2HD2 ASN A 585     109.694 -95.441  92.875  1.00  0.100          H  
ATOM   9191  N   LYS A 586     115.124 -96.519  93.677  1.00  0.130          N  
ATOM   9192  CA  LYS A 586     116.377 -95.781  93.952  1.00  0.190          C  
ATOM   9193  C   LYS A 586     116.470 -94.422  93.233  1.00  0.170          C  
ATOM   9194  O   LYS A 586     117.532 -93.796  93.210  1.00  0.190          O  
ATOM   9195  CB  LYS A 586     117.583 -96.612  93.525  1.00  0.240          C  
ATOM   9196  CG  LYS A 586     117.765 -97.871  94.290  1.00  0.240          C  
ATOM   9197  CD  LYS A 586     118.986 -98.648  93.812  1.00  0.240          C  
ATOM   9198  CE  LYS A 586     119.165 -99.948  94.593  1.00  0.240          C  
ATOM   9199  NZ  LYS A 586     120.330-100.737  94.105  1.00  0.240          N  
ATOM   9200  H   LYS A 586     114.993 -96.948  92.770  1.00  0.160          H  
ATOM   9201  HA  LYS A 586     116.436 -95.586  95.018  1.00  0.230          H  
ATOM   9202 1HB  LYS A 586     117.491 -96.867  92.470  1.00  0.290          H  
ATOM   9203 2HB  LYS A 586     118.490 -96.020  93.641  1.00  0.290          H  
ATOM   9204 1HG  LYS A 586     117.903 -97.600  95.317  1.00  0.290          H  
ATOM   9205 2HG  LYS A 586     116.875 -98.492  94.209  1.00  0.290          H  
ATOM   9206 1HD  LYS A 586     118.872 -98.884  92.754  1.00  0.290          H  
ATOM   9207 2HD  LYS A 586     119.876 -98.035  93.938  1.00  0.290          H  
ATOM   9208 1HE  LYS A 586     119.314 -99.715  95.644  1.00  0.290          H  
ATOM   9209 2HE  LYS A 586     118.264-100.553  94.490  1.00  0.290          H  
ATOM   9210 1HZ  LYS A 586     120.408-101.588  94.650  1.00  0.290          H  
ATOM   9211 2HZ  LYS A 586     120.193-100.972  93.133  1.00  0.290          H  
ATOM   9212 3HZ  LYS A 586     121.176-100.195  94.205  1.00  0.290          H  
ATOM   9213  N   LYS A 587     115.390 -94.025  92.577  1.00  0.170          N  
ATOM   9214  CA  LYS A 587     115.328 -92.814  91.761  1.00  0.180          C  
ATOM   9215  C   LYS A 587     115.529 -91.521  92.549  1.00  0.190          C  
ATOM   9216  O   LYS A 587     114.971 -91.343  93.623  1.00  0.280          O  
ATOM   9217  CB  LYS A 587     113.998 -92.784  91.000  1.00  0.250          C  
ATOM   9218  CG  LYS A 587     113.801 -91.621  90.061  1.00  0.250          C  
ATOM   9219  CD  LYS A 587     112.500 -91.760  89.270  1.00  0.250          C  
ATOM   9220  CE  LYS A 587     112.198 -90.498  88.489  1.00  0.250          C  
ATOM   9221  NZ  LYS A 587     110.922 -90.597  87.733  1.00  0.250          N  
ATOM   9222  H   LYS A 587     114.537 -94.564  92.695  1.00  0.200          H  
ATOM   9223  HA  LYS A 587     116.130 -92.870  91.025  1.00  0.220          H  
ATOM   9224 1HB  LYS A 587     113.872 -93.710  90.441  1.00  0.300          H  
ATOM   9225 2HB  LYS A 587     113.186 -92.720  91.719  1.00  0.300          H  
ATOM   9226 1HG  LYS A 587     113.728 -90.722  90.653  1.00  0.300          H  
ATOM   9227 2HG  LYS A 587     114.645 -91.530  89.381  1.00  0.300          H  
ATOM   9228 1HD  LYS A 587     112.571 -92.603  88.583  1.00  0.300          H  
ATOM   9229 2HD  LYS A 587     111.673 -91.941  89.961  1.00  0.300          H  
ATOM   9230 1HE  LYS A 587     112.117 -89.698  89.203  1.00  0.300          H  
ATOM   9231 2HE  LYS A 587     113.008 -90.274  87.799  1.00  0.300          H  
ATOM   9232 1HZ  LYS A 587     110.698 -89.706  87.258  1.00  0.300          H  
ATOM   9233 2HZ  LYS A 587     110.972 -91.337  87.055  1.00  0.300          H  
ATOM   9234 3HZ  LYS A 587     110.162 -90.801  88.392  1.00  0.300          H  
ATOM   9235  N   ASN A 588     116.324 -90.608  91.988  1.00  0.160          N  
ATOM   9236  CA  ASN A 588     116.587 -89.283  92.560  1.00  0.160          C  
ATOM   9237  C   ASN A 588     117.105 -89.234  93.993  1.00  0.150          C  
ATOM   9238  O   ASN A 588     116.713 -88.368  94.780  1.00  0.160          O  
ATOM   9239  CB  ASN A 588     115.376 -88.384  92.401  1.00  0.220          C  
ATOM   9240  CG  ASN A 588     115.150 -88.035  90.973  1.00  0.220          C  
ATOM   9241  OD1 ASN A 588     116.106 -87.748  90.231  1.00  0.220          O  
ATOM   9242  ND2 ASN A 588     113.928 -88.048  90.548  1.00  0.220          N  
ATOM   9243  H   ASN A 588     116.765 -90.841  91.109  1.00  0.190          H  
ATOM   9244  HA  ASN A 588     117.380 -88.836  91.960  1.00  0.190          H  
ATOM   9245 1HB  ASN A 588     114.482 -88.881  92.786  1.00  0.270          H  
ATOM   9246 2HB  ASN A 588     115.513 -87.465  92.968  1.00  0.270          H  
ATOM   9247 1HD2 ASN A 588     113.740 -87.822  89.591  1.00  0.270          H  
ATOM   9248 2HD2 ASN A 588     113.160 -88.318  91.184  1.00  0.270          H  
ATOM   9249  N   LYS A 589     118.017 -90.131  94.320  1.00  0.150          N  
ATOM   9250  CA  LYS A 589     118.666 -90.096  95.613  1.00  0.130          C  
ATOM   9251  C   LYS A 589     119.738 -89.011  95.469  1.00  0.130          C  
ATOM   9252  O   LYS A 589     120.455 -88.996  94.468  1.00  0.150          O  
ATOM   9253  CB  LYS A 589     119.258 -91.470  95.946  1.00  0.190          C  
ATOM   9254  CG  LYS A 589     119.844 -91.627  97.350  1.00  0.190          C  
ATOM   9255  CD  LYS A 589     120.319 -93.079  97.567  1.00  0.190          C  
ATOM   9256  CE  LYS A 589     120.823 -93.349  98.995  1.00  0.190          C  
ATOM   9257  NZ  LYS A 589     122.078 -92.595  99.323  1.00  0.190          N  
ATOM   9258  H   LYS A 589     118.276 -90.842  93.647  1.00  0.180          H  
ATOM   9259  HA  LYS A 589     117.953 -89.798  96.382  1.00  0.160          H  
ATOM   9260 1HB  LYS A 589     118.483 -92.232  95.815  1.00  0.230          H  
ATOM   9261 2HB  LYS A 589     120.051 -91.695  95.234  1.00  0.230          H  
ATOM   9262 1HG  LYS A 589     120.687 -90.939  97.464  1.00  0.230          H  
ATOM   9263 2HG  LYS A 589     119.084 -91.380  98.092  1.00  0.230          H  
ATOM   9264 1HD  LYS A 589     119.500 -93.765  97.350  1.00  0.230          H  
ATOM   9265 2HD  LYS A 589     121.129 -93.291  96.870  1.00  0.230          H  
ATOM   9266 1HE  LYS A 589     120.051 -93.065  99.704  1.00  0.230          H  
ATOM   9267 2HE  LYS A 589     121.017 -94.417  99.094  1.00  0.230          H  
ATOM   9268 1HZ  LYS A 589     122.365 -92.819 100.266  1.00  0.230          H  
ATOM   9269 2HZ  LYS A 589     122.813 -92.855  98.678  1.00  0.230          H  
ATOM   9270 3HZ  LYS A 589     121.912 -91.603  99.257  1.00  0.230          H  
ATOM   9271  N   LEU A 590     119.850 -88.086  96.426  1.00  0.120          N  
ATOM   9272  CA  LEU A 590     120.857 -87.030  96.268  1.00  0.130          C  
ATOM   9273  C   LEU A 590     122.246 -87.628  96.168  1.00  0.130          C  
ATOM   9274  O   LEU A 590     122.653 -88.427  97.016  1.00  0.130          O  
ATOM   9275  CB  LEU A 590     120.871 -86.030  97.453  1.00  0.180          C  
ATOM   9276  CG  LEU A 590     121.851 -84.742  97.303  1.00  0.180          C  
ATOM   9277  CD1 LEU A 590     121.293 -83.768  96.233  1.00  0.180          C  
ATOM   9278  CD2 LEU A 590     122.040 -84.034  98.655  1.00  0.180          C  
ATOM   9279  H   LEU A 590     119.242 -88.113  97.232  1.00  0.140          H  
ATOM   9280  HA  LEU A 590     120.643 -86.497  95.345  1.00  0.160          H  
ATOM   9281 1HB  LEU A 590     119.867 -85.650  97.570  1.00  0.210          H  
ATOM   9282 2HB  LEU A 590     121.153 -86.563  98.360  1.00  0.210          H  
ATOM   9283  HG  LEU A 590     122.828 -85.079  96.964  1.00  0.210          H  
ATOM   9284 1HD1 LEU A 590     121.971 -82.921  96.126  1.00  0.210          H  
ATOM   9285 2HD1 LEU A 590     121.203 -84.269  95.276  1.00  0.210          H  
ATOM   9286 3HD1 LEU A 590     120.310 -83.405  96.546  1.00  0.210          H  
ATOM   9287 1HD2 LEU A 590     122.721 -83.191  98.534  1.00  0.210          H  
ATOM   9288 2HD2 LEU A 590     121.119 -83.672  99.025  1.00  0.210          H  
ATOM   9289 3HD2 LEU A 590     122.461 -84.735  99.376  1.00  0.210          H  
ATOM   9290  N   THR A 591     122.991 -87.176  95.173  1.00  0.130          N  
ATOM   9291  CA  THR A 591     124.350 -87.619  94.960  1.00  0.140          C  
ATOM   9292  C   THR A 591     125.189 -86.564  94.290  1.00  0.130          C  
ATOM   9293  O   THR A 591     124.703 -85.764  93.475  1.00  0.120          O  
ATOM   9294  CB  THR A 591     124.413 -88.919  94.155  1.00  0.190          C  
ATOM   9295  OG1 THR A 591     125.811 -89.294  93.992  1.00  0.190          O  
ATOM   9296  CG2 THR A 591     123.730 -88.752  92.805  1.00  0.190          C  
ATOM   9297  H   THR A 591     122.581 -86.529  94.517  1.00  0.160          H  
ATOM   9298  HA  THR A 591     124.794 -87.821  95.935  1.00  0.170          H  
ATOM   9299  HB  THR A 591     123.901 -89.705  94.713  1.00  0.230          H  
ATOM   9300  HG1 THR A 591     125.851 -90.195  93.641  1.00  0.230          H  
ATOM   9301 1HG2 THR A 591     123.781 -89.689  92.258  1.00  0.230          H  
ATOM   9302 2HG2 THR A 591     122.685 -88.478  92.955  1.00  0.230          H  
ATOM   9303 3HG2 THR A 591     124.217 -87.996  92.245  1.00  0.230          H  
ATOM   9304  N   GLN A 592     126.473 -86.609  94.597  1.00  0.130          N  
ATOM   9305  CA  GLN A 592     127.432 -85.688  94.035  1.00  0.120          C  
ATOM   9306  C   GLN A 592     127.487 -85.839  92.523  1.00  0.120          C  
ATOM   9307  O   GLN A 592     127.726 -84.856  91.821  1.00  0.100          O  
ATOM   9308  CB  GLN A 592     128.786 -85.887  94.688  1.00  0.170          C  
ATOM   9309  CG  GLN A 592     128.833 -85.463  96.151  1.00  0.170          C  
ATOM   9310  CD  GLN A 592     130.170 -85.772  96.849  1.00  0.170          C  
ATOM   9311  OE1 GLN A 592     131.160 -86.194  96.242  1.00  0.170          O  
ATOM   9312  NE2 GLN A 592     130.177 -85.578  98.161  1.00  0.170          N  
ATOM   9313  H   GLN A 592     126.777 -87.325  95.246  1.00  0.160          H  
ATOM   9314  HA  GLN A 592     127.108 -84.674  94.253  1.00  0.140          H  
ATOM   9315 1HB  GLN A 592     129.123 -86.915  94.580  1.00  0.210          H  
ATOM   9316 2HB  GLN A 592     129.462 -85.255  94.190  1.00  0.210          H  
ATOM   9317 1HG  GLN A 592     128.671 -84.387  96.197  1.00  0.210          H  
ATOM   9318 2HG  GLN A 592     128.042 -85.977  96.691  1.00  0.210          H  
ATOM   9319 1HE2 GLN A 592     130.995 -85.783  98.698  1.00  0.210          H  
ATOM   9320 2HE2 GLN A 592     129.354 -85.243  98.623  1.00  0.210          H  
ATOM   9321  N   SER A 593     127.250 -87.061  92.012  1.00  0.130          N  
ATOM   9322  CA  SER A 593     127.264 -87.265  90.569  1.00  0.130          C  
ATOM   9323  C   SER A 593     126.156 -86.508  89.835  1.00  0.130          C  
ATOM   9324  O   SER A 593     126.332 -86.157  88.661  1.00  0.120          O  
ATOM   9325  CB  SER A 593     127.190 -88.744  90.232  1.00  0.180          C  
ATOM   9326  OG  SER A 593     125.952 -89.297  90.576  1.00  0.180          O  
ATOM   9327  H   SER A 593     127.084 -87.858  92.629  1.00  0.160          H  
ATOM   9328  HA  SER A 593     128.192 -86.895  90.180  1.00  0.160          H  
ATOM   9329 1HB  SER A 593     127.362 -88.876  89.165  1.00  0.220          H  
ATOM   9330 2HB  SER A 593     127.983 -89.271  90.758  1.00  0.220          H  
ATOM   9331  HG  SER A 593     125.974 -90.207  90.261  1.00  0.220          H  
ATOM   9332  N   LYS A 594     125.048 -86.178  90.514  1.00  0.130          N  
ATOM   9333  CA  LYS A 594     123.967 -85.462  89.869  1.00  0.120          C  
ATOM   9334  C   LYS A 594     124.346 -84.009  89.886  1.00  0.100          C  
ATOM   9335  O   LYS A 594     124.066 -83.278  88.936  1.00  0.100          O  
ATOM   9336  CB  LYS A 594     122.618 -85.695  90.543  1.00  0.170          C  
ATOM   9337  CG  LYS A 594     121.447 -85.033  89.802  1.00  0.170          C  
ATOM   9338  CD  LYS A 594     120.094 -85.436  90.396  1.00  0.170          C  
ATOM   9339  CE  LYS A 594     118.923 -84.781  89.646  1.00  0.170          C  
ATOM   9340  NZ  LYS A 594     118.773 -85.311  88.249  1.00  0.170          N  
ATOM   9341  H   LYS A 594     124.934 -86.420  91.498  1.00  0.160          H  
ATOM   9342  HA  LYS A 594     123.894 -85.785  88.831  1.00  0.140          H  
ATOM   9343 1HB  LYS A 594     122.424 -86.765  90.610  1.00  0.210          H  
ATOM   9344 2HB  LYS A 594     122.651 -85.303  91.562  1.00  0.210          H  
ATOM   9345 1HG  LYS A 594     121.549 -83.946  89.868  1.00  0.210          H  
ATOM   9346 2HG  LYS A 594     121.492 -85.316  88.752  1.00  0.210          H  
ATOM   9347 1HD  LYS A 594     119.982 -86.521  90.345  1.00  0.210          H  
ATOM   9348 2HD  LYS A 594     120.055 -85.136  91.444  1.00  0.210          H  
ATOM   9349 1HE  LYS A 594     118.000 -84.971  90.196  1.00  0.210          H  
ATOM   9350 2HE  LYS A 594     119.088 -83.709  89.590  1.00  0.210          H  
ATOM   9351 1HZ  LYS A 594     117.986 -84.851  87.806  1.00  0.210          H  
ATOM   9352 2HZ  LYS A 594     119.611 -85.130  87.713  1.00  0.210          H  
ATOM   9353 3HZ  LYS A 594     118.603 -86.308  88.279  1.00  0.210          H  
ATOM   9354  N   ILE A 595     124.963 -83.582  90.983  1.00  0.090          N  
ATOM   9355  CA  ILE A 595     125.378 -82.199  91.090  1.00  0.080          C  
ATOM   9356  C   ILE A 595     126.390 -81.898  89.992  1.00  0.080          C  
ATOM   9357  O   ILE A 595     126.275 -80.883  89.304  1.00  0.080          O  
ATOM   9358  CB  ILE A 595     125.957 -81.900  92.487  1.00  0.120          C  
ATOM   9359  CG1 ILE A 595     124.787 -81.995  93.521  1.00  0.120          C  
ATOM   9360  CG2 ILE A 595     126.666 -80.510  92.504  1.00  0.120          C  
ATOM   9361  CD1 ILE A 595     125.191 -82.031  94.966  1.00  0.120          C  
ATOM   9362  H   ILE A 595     125.102 -84.244  91.755  1.00  0.110          H  
ATOM   9363  HA  ILE A 595     124.515 -81.567  90.935  1.00  0.100          H  
ATOM   9364  HB  ILE A 595     126.681 -82.668  92.745  1.00  0.140          H  
ATOM   9365 1HG1 ILE A 595     124.143 -81.145  93.383  1.00  0.140          H  
ATOM   9366 2HG1 ILE A 595     124.214 -82.900  93.313  1.00  0.140          H  
ATOM   9367 1HG2 ILE A 595     127.074 -80.315  93.487  1.00  0.140          H  
ATOM   9368 2HG2 ILE A 595     127.483 -80.492  91.782  1.00  0.140          H  
ATOM   9369 3HG2 ILE A 595     125.963 -79.735  92.254  1.00  0.140          H  
ATOM   9370 1HD1 ILE A 595     124.297 -82.098  95.582  1.00  0.140          H  
ATOM   9371 2HD1 ILE A 595     125.818 -82.899  95.151  1.00  0.140          H  
ATOM   9372 3HD1 ILE A 595     125.734 -81.131  95.224  1.00  0.140          H  
ATOM   9373  N   TRP A 596     127.374 -82.783  89.815  1.00  0.090          N  
ATOM   9374  CA  TRP A 596     128.385 -82.603  88.784  1.00  0.090          C  
ATOM   9375  C   TRP A 596     127.753 -82.594  87.388  1.00  0.090          C  
ATOM   9376  O   TRP A 596     128.142 -81.772  86.553  1.00  0.080          O  
ATOM   9377  CB  TRP A 596     129.438 -83.709  88.916  1.00  0.130          C  
ATOM   9378  CG  TRP A 596     130.242 -83.588  90.207  1.00  0.130          C  
ATOM   9379  CD1 TRP A 596     130.590 -82.438  90.860  1.00  0.130          C  
ATOM   9380  CD2 TRP A 596     130.716 -84.670  91.050  1.00  0.130          C  
ATOM   9381  NE1 TRP A 596     131.243 -82.739  92.020  1.00  0.130          N  
ATOM   9382  CE2 TRP A 596     131.316 -84.092  92.153  1.00  0.130          C  
ATOM   9383  CE3 TRP A 596     130.657 -86.057  90.965  1.00  0.130          C  
ATOM   9384  CZ2 TRP A 596     131.846 -84.846  93.158  1.00  0.130          C  
ATOM   9385  CZ3 TRP A 596     131.178 -86.819  91.998  1.00  0.130          C  
ATOM   9386  CH2 TRP A 596     131.765 -86.224  93.061  1.00  0.130          C  
ATOM   9387  H   TRP A 596     127.438 -83.588  90.445  1.00  0.110          H  
ATOM   9388  HA  TRP A 596     128.862 -81.640  88.933  1.00  0.110          H  
ATOM   9389 1HB  TRP A 596     128.943 -84.680  88.906  1.00  0.150          H  
ATOM   9390 2HB  TRP A 596     130.125 -83.678  88.073  1.00  0.150          H  
ATOM   9391  HD1 TRP A 596     130.376 -81.428  90.525  1.00  0.150          H  
ATOM   9392  HE1 TRP A 596     131.599 -82.072  92.690  1.00  0.150          H  
ATOM   9393  HE3 TRP A 596     130.217 -86.531  90.110  1.00  0.150          H  
ATOM   9394  HZ2 TRP A 596     132.287 -84.395  94.019  1.00  0.150          H  
ATOM   9395  HZ3 TRP A 596     131.120 -87.903  91.925  1.00  0.150          H  
ATOM   9396  HH2 TRP A 596     132.173 -86.839  93.863  1.00  0.150          H  
ATOM   9397  N   ASP A 597     126.767 -83.478  87.132  1.00  0.100          N  
ATOM   9398  CA  ASP A 597     126.080 -83.535  85.840  1.00  0.100          C  
ATOM   9399  C   ASP A 597     125.400 -82.194  85.542  1.00  0.090          C  
ATOM   9400  O   ASP A 597     125.550 -81.646  84.444  1.00  0.090          O  
ATOM   9401  CB  ASP A 597     125.039 -84.673  85.867  1.00  0.140          C  
ATOM   9402  CG  ASP A 597     124.337 -85.001  84.526  1.00  0.140          C  
ATOM   9403  OD1 ASP A 597     124.983 -85.504  83.626  1.00  0.140          O  
ATOM   9404  OD2 ASP A 597     123.137 -84.754  84.431  1.00  0.140          O  
ATOM   9405  H   ASP A 597     126.512 -84.181  87.832  1.00  0.120          H  
ATOM   9406  HA  ASP A 597     126.814 -83.735  85.061  1.00  0.120          H  
ATOM   9407 1HB  ASP A 597     125.521 -85.579  86.235  1.00  0.170          H  
ATOM   9408 2HB  ASP A 597     124.268 -84.419  86.595  1.00  0.170          H  
ATOM   9409  N   VAL A 598     124.704 -81.632  86.539  1.00  0.090          N  
ATOM   9410  CA  VAL A 598     124.040 -80.348  86.361  1.00  0.090          C  
ATOM   9411  C   VAL A 598     125.045 -79.250  86.060  1.00  0.080          C  
ATOM   9412  O   VAL A 598     124.813 -78.426  85.167  1.00  0.080          O  
ATOM   9413  CB  VAL A 598     123.208 -79.976  87.605  1.00  0.130          C  
ATOM   9414  CG1 VAL A 598     122.696 -78.522  87.517  1.00  0.130          C  
ATOM   9415  CG2 VAL A 598     122.016 -80.930  87.703  1.00  0.130          C  
ATOM   9416  H   VAL A 598     124.602 -82.147  87.422  1.00  0.110          H  
ATOM   9417  HA  VAL A 598     123.361 -80.435  85.513  1.00  0.110          H  
ATOM   9418  HB  VAL A 598     123.836 -80.066  88.493  1.00  0.150          H  
ATOM   9419 1HG1 VAL A 598     122.111 -78.291  88.408  1.00  0.150          H  
ATOM   9420 2HG1 VAL A 598     123.530 -77.830  87.455  1.00  0.150          H  
ATOM   9421 3HG1 VAL A 598     122.069 -78.409  86.632  1.00  0.150          H  
ATOM   9422 1HG2 VAL A 598     121.430 -80.691  88.569  1.00  0.150          H  
ATOM   9423 2HG2 VAL A 598     121.401 -80.829  86.811  1.00  0.150          H  
ATOM   9424 3HG2 VAL A 598     122.367 -81.952  87.777  1.00  0.150          H  
ATOM   9425  N   VAL A 599     126.145 -79.223  86.807  1.00  0.080          N  
ATOM   9426  CA  VAL A 599     127.156 -78.207  86.596  1.00  0.080          C  
ATOM   9427  C   VAL A 599     127.757 -78.300  85.190  1.00  0.080          C  
ATOM   9428  O   VAL A 599     127.957 -77.268  84.553  1.00  0.080          O  
ATOM   9429  CB  VAL A 599     128.248 -78.295  87.683  1.00  0.110          C  
ATOM   9430  CG1 VAL A 599     129.423 -77.370  87.351  1.00  0.110          C  
ATOM   9431  CG2 VAL A 599     127.644 -77.887  89.050  1.00  0.110          C  
ATOM   9432  H   VAL A 599     126.263 -79.918  87.553  1.00  0.100          H  
ATOM   9433  HA  VAL A 599     126.678 -77.235  86.694  1.00  0.100          H  
ATOM   9434  HB  VAL A 599     128.617 -79.320  87.731  1.00  0.130          H  
ATOM   9435 1HG1 VAL A 599     130.166 -77.461  88.128  1.00  0.130          H  
ATOM   9436 2HG1 VAL A 599     129.871 -77.647  86.399  1.00  0.130          H  
ATOM   9437 3HG1 VAL A 599     129.069 -76.337  87.297  1.00  0.130          H  
ATOM   9438 1HG2 VAL A 599     128.404 -77.964  89.813  1.00  0.130          H  
ATOM   9439 2HG2 VAL A 599     127.291 -76.871  88.999  1.00  0.130          H  
ATOM   9440 3HG2 VAL A 599     126.817 -78.533  89.303  1.00  0.130          H  
ATOM   9441  N   GLU A 600     128.098 -79.504  84.704  1.00  0.070          N  
ATOM   9442  CA  GLU A 600     128.639 -79.597  83.345  1.00  0.070          C  
ATOM   9443  C   GLU A 600     127.619 -79.114  82.307  1.00  0.070          C  
ATOM   9444  O   GLU A 600     127.966 -78.386  81.376  1.00  0.080          O  
ATOM   9445  CB  GLU A 600     129.107 -81.014  83.001  1.00  0.100          C  
ATOM   9446  CG  GLU A 600     129.754 -81.127  81.584  1.00  0.100          C  
ATOM   9447  CD  GLU A 600     130.331 -82.487  81.281  1.00  0.100          C  
ATOM   9448  OE1 GLU A 600     130.341 -83.312  82.150  1.00  0.100          O  
ATOM   9449  OE2 GLU A 600     130.761 -82.711  80.163  1.00  0.100          O  
ATOM   9450  H   GLU A 600     127.980 -80.344  85.280  1.00  0.080          H  
ATOM   9451  HA  GLU A 600     129.508 -78.944  83.285  1.00  0.080          H  
ATOM   9452 1HB  GLU A 600     129.835 -81.346  83.742  1.00  0.120          H  
ATOM   9453 2HB  GLU A 600     128.255 -81.698  83.049  1.00  0.120          H  
ATOM   9454 1HG  GLU A 600     128.994 -80.904  80.835  1.00  0.120          H  
ATOM   9455 2HG  GLU A 600     130.539 -80.374  81.496  1.00  0.120          H  
ATOM   9456  N   LYS A 601     126.351 -79.504  82.468  1.00  0.070          N  
ATOM   9457  CA  LYS A 601     125.289 -79.093  81.551  1.00  0.080          C  
ATOM   9458  C   LYS A 601     125.100 -77.577  81.525  1.00  0.080          C  
ATOM   9459  O   LYS A 601     124.743 -77.009  80.493  1.00  0.080          O  
ATOM   9460  CB  LYS A 601     124.002 -79.840  81.886  1.00  0.110          C  
ATOM   9461  CG  LYS A 601     124.073 -81.303  81.466  1.00  0.110          C  
ATOM   9462  CD  LYS A 601     122.877 -82.121  81.907  1.00  0.110          C  
ATOM   9463  CE  LYS A 601     122.972 -83.530  81.326  1.00  0.110          C  
ATOM   9464  NZ  LYS A 601     121.977 -84.464  81.911  1.00  0.110          N  
ATOM   9465  H   LYS A 601     126.114 -80.129  83.246  1.00  0.080          H  
ATOM   9466  HA  LYS A 601     125.583 -79.395  80.548  1.00  0.100          H  
ATOM   9467 1HB  LYS A 601     123.829 -79.803  82.964  1.00  0.130          H  
ATOM   9468 2HB  LYS A 601     123.156 -79.368  81.390  1.00  0.130          H  
ATOM   9469 1HG  LYS A 601     124.161 -81.357  80.381  1.00  0.130          H  
ATOM   9470 2HG  LYS A 601     124.970 -81.747  81.899  1.00  0.130          H  
ATOM   9471 1HD  LYS A 601     122.876 -82.197  83.000  1.00  0.130          H  
ATOM   9472 2HD  LYS A 601     121.949 -81.651  81.583  1.00  0.130          H  
ATOM   9473 1HE  LYS A 601     122.804 -83.468  80.254  1.00  0.130          H  
ATOM   9474 2HE  LYS A 601     123.973 -83.927  81.506  1.00  0.130          H  
ATOM   9475 1HZ  LYS A 601     122.086 -85.374  81.499  1.00  0.130          H  
ATOM   9476 2HZ  LYS A 601     122.185 -84.530  82.920  1.00  0.130          H  
ATOM   9477 3HZ  LYS A 601     121.040 -84.135  81.768  1.00  0.130          H  
ATOM   9478  N   ALA A 602     125.390 -76.918  82.648  1.00  0.080          N  
ATOM   9479  CA  ALA A 602     125.279 -75.474  82.794  1.00  0.100          C  
ATOM   9480  C   ALA A 602     126.471 -74.702  82.189  1.00  0.090          C  
ATOM   9481  O   ALA A 602     126.500 -73.468  82.272  1.00  0.130          O  
ATOM   9482  CB  ALA A 602     125.153 -75.126  84.272  1.00  0.130          C  
ATOM   9483  H   ALA A 602     125.613 -77.457  83.492  1.00  0.100          H  
ATOM   9484  HA  ALA A 602     124.377 -75.159  82.273  1.00  0.120          H  
ATOM   9485 1HB  ALA A 602     125.027 -74.055  84.390  1.00  0.160          H  
ATOM   9486 2HB  ALA A 602     124.293 -75.646  84.693  1.00  0.160          H  
ATOM   9487 3HB  ALA A 602     126.057 -75.448  84.792  1.00  0.160          H  
ATOM   9488  N   ASP A 603     127.467 -75.402  81.631  1.00  0.080          N  
ATOM   9489  CA  ASP A 603     128.635 -74.756  81.044  1.00  0.100          C  
ATOM   9490  C   ASP A 603     128.247 -73.955  79.787  1.00  0.050          C  
ATOM   9491  O   ASP A 603     127.176 -74.126  79.203  1.00  0.160          O  
ATOM   9492  CB  ASP A 603     129.749 -75.801  80.771  1.00  0.130          C  
ATOM   9493  CG  ASP A 603     131.196 -75.210  80.448  1.00  0.130          C  
ATOM   9494  OD1 ASP A 603     131.301 -74.020  80.179  1.00  0.130          O  
ATOM   9495  OD2 ASP A 603     132.149 -75.939  80.509  1.00  0.130          O  
ATOM   9496  H   ASP A 603     127.419 -76.425  81.596  1.00  0.100          H  
ATOM   9497  HA  ASP A 603     129.031 -74.052  81.776  1.00  0.120          H  
ATOM   9498 1HB  ASP A 603     129.828 -76.459  81.642  1.00  0.160          H  
ATOM   9499 2HB  ASP A 603     129.435 -76.433  79.937  1.00  0.160          H  
ATOM   9500  N   ILE A 604     129.121 -73.037  79.422  1.00  0.090          N  
ATOM   9501  CA  ILE A 604     128.992 -72.133  78.294  1.00  0.060          C  
ATOM   9502  C   ILE A 604     129.648 -72.752  77.058  1.00  0.090          C  
ATOM   9503  O   ILE A 604     129.229 -72.501  75.929  1.00  0.130          O  
ATOM   9504  CB  ILE A 604     129.611 -70.744  78.627  1.00  0.100          C  
ATOM   9505  CG1 ILE A 604     128.820 -70.092  79.799  1.00  0.100          C  
ATOM   9506  CG2 ILE A 604     129.562 -69.807  77.408  1.00  0.100          C  
ATOM   9507  CD1 ILE A 604     129.465 -68.835  80.391  1.00  0.100          C  
ATOM   9508  H   ILE A 604     129.983 -73.028  79.952  1.00  0.110          H  
ATOM   9509  HA  ILE A 604     127.932 -71.995  78.082  1.00  0.070          H  
ATOM   9510  HB  ILE A 604     130.643 -70.888  78.938  1.00  0.120          H  
ATOM   9511 1HG1 ILE A 604     127.820 -69.834  79.448  1.00  0.120          H  
ATOM   9512 2HG1 ILE A 604     128.723 -70.829  80.597  1.00  0.120          H  
ATOM   9513 1HG2 ILE A 604     130.009 -68.848  77.637  1.00  0.120          H  
ATOM   9514 2HG2 ILE A 604     130.099 -70.243  76.590  1.00  0.120          H  
ATOM   9515 3HG2 ILE A 604     128.523 -69.662  77.125  1.00  0.120          H  
ATOM   9516 1HD1 ILE A 604     128.852 -68.458  81.212  1.00  0.120          H  
ATOM   9517 2HD1 ILE A 604     130.450 -69.070  80.766  1.00  0.120          H  
ATOM   9518 3HD1 ILE A 604     129.557 -68.059  79.651  1.00  0.120          H  
ATOM   9519  N   GLY A 605     130.761 -73.453  77.255  1.00  0.110          N  
ATOM   9520  CA  GLY A 605     131.493 -74.012  76.115  1.00  0.150          C  
ATOM   9521  C   GLY A 605     130.650 -75.022  75.324  1.00  0.160          C  
ATOM   9522  O   GLY A 605     129.810 -75.733  75.882  1.00  0.170          O  
ATOM   9523  H   GLY A 605     131.081 -73.630  78.219  1.00  0.130          H  
ATOM   9524 1HA  GLY A 605     131.791 -73.198  75.456  1.00  0.180          H  
ATOM   9525 2HA  GLY A 605     132.412 -74.481  76.463  1.00  0.180          H  
ATOM   9526  N   CYS A 606     130.920 -75.113  74.020  1.00  0.170          N  
ATOM   9527  CA  CYS A 606     130.170 -75.981  73.122  1.00  0.180          C  
ATOM   9528  C   CYS A 606     131.011 -77.107  72.514  1.00  0.110          C  
ATOM   9529  O   CYS A 606     130.480 -78.174  72.198  1.00  0.210          O  
ATOM   9530  CB  CYS A 606     129.569 -75.145  71.987  1.00  0.250          C  
ATOM   9531  SG  CYS A 606     128.451 -73.790  72.540  1.00  0.250          S  
ATOM   9532  H   CYS A 606     131.652 -74.519  73.656  1.00  0.200          H  
ATOM   9533  HA  CYS A 606     129.361 -76.436  73.684  1.00  0.220          H  
ATOM   9534 1HB  CYS A 606     130.378 -74.695  71.406  1.00  0.300          H  
ATOM   9535 2HB  CYS A 606     129.012 -75.793  71.313  1.00  0.300          H  
ATOM   9536  N   THR A 607     132.308 -76.885  72.326  1.00  0.100          N  
ATOM   9537  CA  THR A 607     133.130 -77.905  71.641  1.00  0.190          C  
ATOM   9538  C   THR A 607     134.183 -78.437  72.653  1.00  0.210          C  
ATOM   9539  O   THR A 607     134.671 -77.655  73.460  1.00  0.280          O  
ATOM   9540  CB  THR A 607     133.851 -77.310  70.368  1.00  0.230          C  
ATOM   9541  OG1 THR A 607     132.874 -76.736  69.468  1.00  0.230          O  
ATOM   9542  CG2 THR A 607     134.588 -78.420  69.538  1.00  0.230          C  
ATOM   9543  H   THR A 607     132.700 -75.990  72.624  1.00  0.120          H  
ATOM   9544  HA  THR A 607     132.476 -78.691  71.297  1.00  0.230          H  
ATOM   9545  HB  THR A 607     134.578 -76.567  70.672  1.00  0.280          H  
ATOM   9546  HG1 THR A 607     133.318 -76.079  68.847  1.00  0.280          H  
ATOM   9547 1HG2 THR A 607     135.057 -77.949  68.669  1.00  0.280          H  
ATOM   9548 2HG2 THR A 607     135.343 -78.898  70.118  1.00  0.280          H  
ATOM   9549 3HG2 THR A 607     133.867 -79.159  69.202  1.00  0.280          H  
ATOM   9550  N   PRO A 608     134.519 -79.755  72.681  1.00  0.120          N  
ATOM   9551  CA  PRO A 608     135.592 -80.407  73.466  1.00  0.080          C  
ATOM   9552  C   PRO A 608     137.026 -79.883  73.190  1.00  0.030          C  
ATOM   9553  O   PRO A 608     137.979 -80.237  73.898  1.00  0.070          O  
ATOM   9554  CB  PRO A 608     135.457 -81.877  73.056  1.00  0.120          C  
ATOM   9555  CG  PRO A 608     134.018 -82.037  72.639  1.00  0.120          C  
ATOM   9556  CD  PRO A 608     133.645 -80.748  71.977  1.00  0.120          C  
ATOM   9557  HA  PRO A 608     135.357 -80.298  74.535  1.00  0.100          H  
ATOM   9558 1HB  PRO A 608     136.151 -82.098  72.254  1.00  0.140          H  
ATOM   9559 2HB  PRO A 608     135.730 -82.538  73.896  1.00  0.140          H  
ATOM   9560 1HG  PRO A 608     133.906 -82.900  71.964  1.00  0.140          H  
ATOM   9561 2HG  PRO A 608     133.391 -82.260  73.517  1.00  0.140          H  
ATOM   9562 1HD  PRO A 608     133.856 -80.810  70.906  1.00  0.140          H  
ATOM   9563 2HD  PRO A 608     132.575 -80.587  72.198  1.00  0.140          H  
ATOM   9564  N   GLY A 609     137.185 -79.099  72.133  1.00  0.020          N  
ATOM   9565  CA  GLY A 609     138.471 -78.554  71.730  1.00  0.040          C  
ATOM   9566  C   GLY A 609     138.277 -77.418  70.732  1.00  0.040          C  
ATOM   9567  O   GLY A 609     137.253 -76.734  70.750  1.00  0.110          O  
ATOM   9568  H   GLY A 609     136.386 -78.839  71.585  1.00  0.020          H  
ATOM   9569 1HA  GLY A 609     139.008 -78.182  72.603  1.00  0.050          H  
ATOM   9570 2HA  GLY A 609     139.085 -79.334  71.286  1.00  0.050          H  
ATOM   9571  N   SER A 610     139.300 -77.161  69.925  1.00  0.020          N  
ATOM   9572  CA  SER A 610     139.345 -76.041  68.981  1.00  0.020          C  
ATOM   9573  C   SER A 610     138.171 -75.969  68.047  1.00  0.040          C  
ATOM   9574  O   SER A 610     137.595 -76.996  67.688  1.00  0.060          O  
ATOM   9575  CB  SER A 610     140.546 -76.125  68.084  1.00  0.030          C  
ATOM   9576  OG  SER A 610     140.552 -75.046  67.145  1.00  0.030          O  
ATOM   9577  H   SER A 610     140.122 -77.748  69.974  1.00  0.020          H  
ATOM   9578  HA  SER A 610     139.385 -75.115  69.559  1.00  0.020          H  
ATOM   9579 1HB  SER A 610     141.449 -76.090  68.696  1.00  0.030          H  
ATOM   9580 2HB  SER A 610     140.541 -77.078  67.552  1.00  0.030          H  
ATOM   9581  HG  SER A 610     139.803 -75.185  66.469  1.00  0.030          H  
ATOM   9582  N   GLY A 611     137.826 -74.735  67.683  1.00  0.040          N  
ATOM   9583  CA  GLY A 611     136.793 -74.429  66.709  1.00  0.040          C  
ATOM   9584  C   GLY A 611     137.436 -74.360  65.316  1.00  0.040          C  
ATOM   9585  O   GLY A 611     138.608 -74.736  65.158  1.00  0.040          O  
ATOM   9586  H   GLY A 611     138.346 -73.968  68.080  1.00  0.050          H  
ATOM   9587 1HA  GLY A 611     136.007 -75.179  66.747  1.00  0.050          H  
ATOM   9588 2HA  GLY A 611     136.325 -73.479  66.958  1.00  0.050          H  
ATOM   9589  N   LYS A 612     136.676 -73.834  64.331  1.00  0.040          N  
ATOM   9590  CA  LYS A 612     137.066 -73.708  62.906  1.00  0.040          C  
ATOM   9591  C   LYS A 612     138.122 -72.640  62.593  1.00  0.040          C  
ATOM   9592  O   LYS A 612     138.734 -72.642  61.516  1.00  0.040          O  
ATOM   9593  CB  LYS A 612     135.803 -73.419  62.077  1.00  0.060          C  
ATOM   9594  CG  LYS A 612     135.180 -72.027  62.274  1.00  0.060          C  
ATOM   9595  CD  LYS A 612     133.856 -71.893  61.509  1.00  0.060          C  
ATOM   9596  CE  LYS A 612     133.105 -70.570  61.827  1.00  0.060          C  
ATOM   9597  NZ  LYS A 612     133.745 -69.332  61.225  1.00  0.060          N  
ATOM   9598  H   LYS A 612     135.738 -73.559  64.589  1.00  0.050          H  
ATOM   9599  HA  LYS A 612     137.486 -74.659  62.588  1.00  0.050          H  
ATOM   9600 1HB  LYS A 612     136.021 -73.553  61.020  1.00  0.070          H  
ATOM   9601 2HB  LYS A 612     135.033 -74.110  62.339  1.00  0.070          H  
ATOM   9602 1HG  LYS A 612     135.029 -71.813  63.330  1.00  0.070          H  
ATOM   9603 2HG  LYS A 612     135.860 -71.295  61.868  1.00  0.070          H  
ATOM   9604 1HD  LYS A 612     134.060 -71.926  60.439  1.00  0.070          H  
ATOM   9605 2HD  LYS A 612     133.205 -72.731  61.760  1.00  0.070          H  
ATOM   9606 1HE  LYS A 612     132.090 -70.654  61.446  1.00  0.070          H  
ATOM   9607 2HE  LYS A 612     133.065 -70.443  62.910  1.00  0.070          H  
ATOM   9608 1HZ  LYS A 612     133.184 -68.528  61.473  1.00  0.070          H  
ATOM   9609 2HZ  LYS A 612     134.714 -69.166  61.561  1.00  0.070          H  
ATOM   9610 3HZ  LYS A 612     133.773 -69.418  60.229  1.00  0.070          H  
ATOM   9611  N   ASP A 613     138.254 -71.690  63.495  1.00  0.040          N  
ATOM   9612  CA  ASP A 613     139.144 -70.546  63.358  1.00  0.040          C  
ATOM   9613  C   ASP A 613     139.414 -69.910  64.716  1.00  0.030          C  
ATOM   9614  O   ASP A 613     138.901 -70.384  65.734  1.00  0.020          O  
ATOM   9615  CB  ASP A 613     138.560 -69.540  62.353  1.00  0.060          C  
ATOM   9616  CG  ASP A 613     137.124 -69.028  62.690  1.00  0.060          C  
ATOM   9617  OD1 ASP A 613     136.698 -69.071  63.837  1.00  0.060          O  
ATOM   9618  OD2 ASP A 613     136.441 -68.629  61.752  1.00  0.060          O  
ATOM   9619  H   ASP A 613     137.706 -71.787  64.336  1.00  0.050          H  
ATOM   9620  HA  ASP A 613     140.096 -70.894  62.953  1.00  0.050          H  
ATOM   9621 1HB  ASP A 613     139.222 -68.683  62.269  1.00  0.070          H  
ATOM   9622 2HB  ASP A 613     138.530 -70.008  61.367  1.00  0.070          H  
ATOM   9623  N   TYR A 614     140.196 -68.822  64.737  1.00  0.040          N  
ATOM   9624  CA  TYR A 614     140.537 -68.151  65.991  1.00  0.030          C  
ATOM   9625  C   TYR A 614     139.309 -67.784  66.795  1.00  0.010          C  
ATOM   9626  O   TYR A 614     139.206 -68.093  67.988  1.00  0.020          O  
ATOM   9627  CB  TYR A 614     141.287 -66.844  65.730  1.00  0.050          C  
ATOM   9628  CG  TYR A 614     141.607 -66.104  67.008  1.00  0.050          C  
ATOM   9629  CD1 TYR A 614     142.764 -66.385  67.646  1.00  0.050          C  
ATOM   9630  CD2 TYR A 614     140.718 -65.169  67.563  1.00  0.050          C  
ATOM   9631  CE1 TYR A 614     143.066 -65.762  68.801  1.00  0.050          C  
ATOM   9632  CE2 TYR A 614     141.029 -64.558  68.742  1.00  0.050          C  
ATOM   9633  CZ  TYR A 614     142.213 -64.856  69.361  1.00  0.050          C  
ATOM   9634  OH  TYR A 614     142.569 -64.255  70.538  1.00  0.050          O  
ATOM   9635  H   TYR A 614     140.589 -68.476  63.874  1.00  0.050          H  
ATOM   9636  HA  TYR A 614     141.153 -68.820  66.593  1.00  0.040          H  
ATOM   9637 1HB  TYR A 614     142.224 -67.057  65.213  1.00  0.060          H  
ATOM   9638 2HB  TYR A 614     140.697 -66.192  65.091  1.00  0.060          H  
ATOM   9639  HD1 TYR A 614     143.454 -67.106  67.218  1.00  0.060          H  
ATOM   9640  HD2 TYR A 614     139.779 -64.932  67.069  1.00  0.060          H  
ATOM   9641  HE1 TYR A 614     143.994 -65.984  69.282  1.00  0.060          H  
ATOM   9642  HE2 TYR A 614     140.342 -63.847  69.172  1.00  0.060          H  
ATOM   9643  HH  TYR A 614     141.882 -63.630  70.807  1.00  0.060          H  
ATOM   9644  N   ALA A 615     138.364 -67.097  66.147  1.00  0.020          N  
ATOM   9645  CA  ALA A 615     137.173 -66.674  66.854  1.00  0.030          C  
ATOM   9646  C   ALA A 615     136.440 -67.878  67.395  1.00  0.040          C  
ATOM   9647  O   ALA A 615     135.936 -67.806  68.515  1.00  0.050          O  
ATOM   9648  CB  ALA A 615     136.264 -65.856  65.962  1.00  0.040          C  
ATOM   9649  H   ALA A 615     138.489 -66.860  65.174  1.00  0.020          H  
ATOM   9650  HA  ALA A 615     137.485 -66.068  67.695  1.00  0.040          H  
ATOM   9651 1HB  ALA A 615     135.389 -65.542  66.522  1.00  0.050          H  
ATOM   9652 2HB  ALA A 615     136.801 -64.978  65.600  1.00  0.050          H  
ATOM   9653 3HB  ALA A 615     135.947 -66.467  65.111  1.00  0.050          H  
ATOM   9654  N   GLY A 616     136.409 -68.972  66.617  1.00  0.040          N  
ATOM   9655  CA  GLY A 616     135.804 -70.241  66.992  1.00  0.040          C  
ATOM   9656  C   GLY A 616     136.447 -70.837  68.243  1.00  0.050          C  
ATOM   9657  O   GLY A 616     135.765 -71.409  69.085  1.00  0.090          O  
ATOM   9658  H   GLY A 616     136.783 -68.904  65.659  1.00  0.050          H  
ATOM   9659 1HA  GLY A 616     134.736 -70.110  67.143  1.00  0.050          H  
ATOM   9660 2HA  GLY A 616     135.923 -70.933  66.160  1.00  0.050          H  
ATOM   9661  N   VAL A 617     137.754 -70.647  68.423  1.00  0.040          N  
ATOM   9662  CA  VAL A 617     138.407 -71.172  69.618  1.00  0.040          C  
ATOM   9663  C   VAL A 617     137.781 -70.529  70.830  1.00  0.050          C  
ATOM   9664  O   VAL A 617     137.357 -71.211  71.761  1.00  0.080          O  
ATOM   9665  CB  VAL A 617     139.926 -70.849  69.615  1.00  0.060          C  
ATOM   9666  CG1 VAL A 617     140.557 -71.183  70.954  1.00  0.060          C  
ATOM   9667  CG2 VAL A 617     140.610 -71.644  68.521  1.00  0.060          C  
ATOM   9668  H   VAL A 617     138.276 -70.178  67.673  1.00  0.050          H  
ATOM   9669  HA  VAL A 617     138.257 -72.250  69.667  1.00  0.050          H  
ATOM   9670  HB  VAL A 617     140.065 -69.791  69.443  1.00  0.070          H  
ATOM   9671 1HG1 VAL A 617     141.612 -70.937  70.919  1.00  0.070          H  
ATOM   9672 2HG1 VAL A 617     140.095 -70.617  71.761  1.00  0.070          H  
ATOM   9673 3HG1 VAL A 617     140.433 -72.242  71.130  1.00  0.070          H  
ATOM   9674 1HG2 VAL A 617     141.668 -71.406  68.508  1.00  0.070          H  
ATOM   9675 2HG2 VAL A 617     140.483 -72.708  68.708  1.00  0.070          H  
ATOM   9676 3HG2 VAL A 617     140.178 -71.394  67.564  1.00  0.070          H  
ATOM   9677  N   PHE A 618     137.673 -69.218  70.797  1.00  0.050          N  
ATOM   9678  CA  PHE A 618     137.078 -68.509  71.910  1.00  0.050          C  
ATOM   9679  C   PHE A 618     135.570 -68.748  72.019  1.00  0.060          C  
ATOM   9680  O   PHE A 618     135.051 -69.006  73.115  1.00  0.070          O  
ATOM   9681  CB  PHE A 618     137.393 -67.038  71.764  1.00  0.070          C  
ATOM   9682  CG  PHE A 618     138.723 -66.635  72.324  1.00  0.070          C  
ATOM   9683  CD1 PHE A 618     139.913 -66.803  71.629  1.00  0.070          C  
ATOM   9684  CD2 PHE A 618     138.766 -66.049  73.571  1.00  0.070          C  
ATOM   9685  CE1 PHE A 618     141.107 -66.404  72.209  1.00  0.070          C  
ATOM   9686  CE2 PHE A 618     139.942 -65.655  74.140  1.00  0.070          C  
ATOM   9687  CZ  PHE A 618     141.118 -65.831  73.461  1.00  0.070          C  
ATOM   9688  H   PHE A 618     138.046 -68.730  69.971  1.00  0.060          H  
ATOM   9689  HA  PHE A 618     137.547 -68.865  72.826  1.00  0.060          H  
ATOM   9690 1HB  PHE A 618     137.388 -66.799  70.698  1.00  0.080          H  
ATOM   9691 2HB  PHE A 618     136.622 -66.453  72.240  1.00  0.080          H  
ATOM   9692  HD1 PHE A 618     139.909 -67.255  70.628  1.00  0.080          H  
ATOM   9693  HD2 PHE A 618     137.835 -65.892  74.099  1.00  0.080          H  
ATOM   9694  HE1 PHE A 618     142.042 -66.539  71.672  1.00  0.080          H  
ATOM   9695  HE2 PHE A 618     139.935 -65.197  75.123  1.00  0.080          H  
ATOM   9696  HZ  PHE A 618     142.053 -65.515  73.905  1.00  0.080          H  
ATOM   9697  N   ALA A 619     134.862 -68.671  70.891  1.00  0.060          N  
ATOM   9698  CA  ALA A 619     133.416 -68.814  70.878  1.00  0.070          C  
ATOM   9699  C   ALA A 619     132.957 -70.172  71.374  1.00  0.090          C  
ATOM   9700  O   ALA A 619     132.011 -70.258  72.161  1.00  0.100          O  
ATOM   9701  CB  ALA A 619     132.893 -68.597  69.472  1.00  0.090          C  
ATOM   9702  H   ALA A 619     135.334 -68.463  70.019  1.00  0.070          H  
ATOM   9703  HA  ALA A 619     133.003 -68.055  71.529  1.00  0.080          H  
ATOM   9704 1HB  ALA A 619     131.807 -68.670  69.472  1.00  0.110          H  
ATOM   9705 2HB  ALA A 619     133.194 -67.610  69.120  1.00  0.110          H  
ATOM   9706 3HB  ALA A 619     133.306 -69.359  68.821  1.00  0.110          H  
ATOM   9707  N   ASP A 620     133.651 -71.236  70.959  1.00  0.080          N  
ATOM   9708  CA  ASP A 620     133.307 -72.580  71.369  1.00  0.100          C  
ATOM   9709  C   ASP A 620     133.796 -72.849  72.776  1.00  0.090          C  
ATOM   9710  O   ASP A 620     133.248 -73.710  73.480  1.00  0.090          O  
ATOM   9711  CB  ASP A 620     133.871 -73.624  70.427  1.00  0.130          C  
ATOM   9712  CG  ASP A 620     133.224 -73.676  69.021  1.00  0.130          C  
ATOM   9713  OD1 ASP A 620     132.183 -73.105  68.802  1.00  0.130          O  
ATOM   9714  OD2 ASP A 620     133.775 -74.367  68.187  1.00  0.130          O  
ATOM   9715  H   ASP A 620     134.418 -71.126  70.296  1.00  0.100          H  
ATOM   9716  HA  ASP A 620     132.221 -72.670  71.360  1.00  0.120          H  
ATOM   9717 1HB  ASP A 620     134.948 -73.470  70.316  1.00  0.160          H  
ATOM   9718 2HB  ASP A 620     133.737 -74.566  70.893  1.00  0.160          H  
ATOM   9719  N   ALA A 621     134.899 -72.190  73.174  1.00  0.090          N  
ATOM   9720  CA  ALA A 621     135.399 -72.296  74.535  1.00  0.090          C  
ATOM   9721  C   ALA A 621     134.406 -71.688  75.515  1.00  0.080          C  
ATOM   9722  O   ALA A 621     134.204 -72.202  76.617  1.00  0.080          O  
ATOM   9723  CB  ALA A 621     136.735 -71.580  74.686  1.00  0.130          C  
ATOM   9724  H   ALA A 621     135.416 -71.584  72.529  1.00  0.110          H  
ATOM   9725  HA  ALA A 621     135.504 -73.346  74.763  1.00  0.110          H  
ATOM   9726 1HB  ALA A 621     137.082 -71.666  75.698  1.00  0.150          H  
ATOM   9727 2HB  ALA A 621     137.464 -72.019  74.016  1.00  0.150          H  
ATOM   9728 3HB  ALA A 621     136.612 -70.532  74.450  1.00  0.150          H  
ATOM   9729  N   GLY A 622     133.774 -70.594  75.079  1.00  0.080          N  
ATOM   9730  CA  GLY A 622     132.820 -69.851  75.877  1.00  0.070          C  
ATOM   9731  C   GLY A 622     133.355 -68.491  76.340  1.00  0.060          C  
ATOM   9732  O   GLY A 622     132.779 -67.873  77.245  1.00  0.050          O  
ATOM   9733  H   GLY A 622     134.035 -70.221  74.163  1.00  0.100          H  
ATOM   9734 1HA  GLY A 622     131.925 -69.698  75.277  1.00  0.080          H  
ATOM   9735 2HA  GLY A 622     132.532 -70.447  76.741  1.00  0.080          H  
ATOM   9736  N   LEU A 623     134.468 -68.029  75.755  1.00  0.060          N  
ATOM   9737  CA  LEU A 623     135.062 -66.738  76.098  1.00  0.050          C  
ATOM   9738  C   LEU A 623     134.904 -65.679  75.025  1.00  0.050          C  
ATOM   9739  O   LEU A 623     134.871 -65.971  73.830  1.00  0.060          O  
ATOM   9740  CB  LEU A 623     136.557 -66.875  76.398  1.00  0.070          C  
ATOM   9741  CG  LEU A 623     136.988 -67.752  77.558  1.00  0.070          C  
ATOM   9742  CD1 LEU A 623     138.521 -67.786  77.588  1.00  0.070          C  
ATOM   9743  CD2 LEU A 623     136.412 -67.191  78.876  1.00  0.070          C  
ATOM   9744  H   LEU A 623     134.886 -68.544  74.981  1.00  0.070          H  
ATOM   9745  HA  LEU A 623     134.560 -66.351  76.974  1.00  0.060          H  
ATOM   9746 1HB  LEU A 623     137.012 -67.315  75.522  1.00  0.090          H  
ATOM   9747 2HB  LEU A 623     136.973 -65.875  76.546  1.00  0.090          H  
ATOM   9748  HG  LEU A 623     136.632 -68.772  77.405  1.00  0.090          H  
ATOM   9749 1HD1 LEU A 623     138.860 -68.424  78.406  1.00  0.090          H  
ATOM   9750 2HD1 LEU A 623     138.889 -68.178  76.649  1.00  0.090          H  
ATOM   9751 3HD1 LEU A 623     138.905 -66.787  77.732  1.00  0.090          H  
ATOM   9752 1HD2 LEU A 623     136.734 -67.814  79.703  1.00  0.090          H  
ATOM   9753 2HD2 LEU A 623     136.762 -66.167  79.031  1.00  0.090          H  
ATOM   9754 3HD2 LEU A 623     135.340 -67.202  78.841  1.00  0.090          H  
ATOM   9755  N   ALA A 624     134.819 -64.442  75.482  1.00  0.060          N  
ATOM   9756  CA  ALA A 624     134.769 -63.252  74.653  1.00  0.060          C  
ATOM   9757  C   ALA A 624     136.148 -62.613  74.568  1.00  0.070          C  
ATOM   9758  O   ALA A 624     136.811 -62.406  75.582  1.00  0.080          O  
ATOM   9759  CB  ALA A 624     133.784 -62.248  75.249  1.00  0.080          C  
ATOM   9760  H   ALA A 624     134.820 -64.306  76.485  1.00  0.070          H  
ATOM   9761  HA  ALA A 624     134.454 -63.539  73.649  1.00  0.070          H  
ATOM   9762 1HB  ALA A 624     133.753 -61.368  74.636  1.00  0.100          H  
ATOM   9763 2HB  ALA A 624     132.798 -62.676  75.313  1.00  0.100          H  
ATOM   9764 3HB  ALA A 624     134.115 -61.978  76.244  1.00  0.100          H  
ATOM   9765  N   PHE A 625     136.542 -62.197  73.381  1.00  0.080          N  
ATOM   9766  CA  PHE A 625     137.826 -61.513  73.201  1.00  0.100          C  
ATOM   9767  C   PHE A 625     137.696 -60.275  72.335  1.00  0.090          C  
ATOM   9768  O   PHE A 625     137.082 -60.302  71.261  1.00  0.100          O  
ATOM   9769  CB  PHE A 625     138.842 -62.508  72.634  1.00  0.130          C  
ATOM   9770  CG  PHE A 625     140.130 -61.990  72.088  1.00  0.130          C  
ATOM   9771  CD1 PHE A 625     141.259 -61.849  72.859  1.00  0.130          C  
ATOM   9772  CD2 PHE A 625     140.200 -61.661  70.744  1.00  0.130          C  
ATOM   9773  CE1 PHE A 625     142.435 -61.414  72.311  1.00  0.130          C  
ATOM   9774  CE2 PHE A 625     141.362 -61.220  70.189  1.00  0.130          C  
ATOM   9775  CZ  PHE A 625     142.490 -61.104  70.975  1.00  0.130          C  
ATOM   9776  H   PHE A 625     135.948 -62.404  72.575  1.00  0.100          H  
ATOM   9777  HA  PHE A 625     138.186 -61.191  74.180  1.00  0.120          H  
ATOM   9778 1HB  PHE A 625     139.109 -63.140  73.457  1.00  0.160          H  
ATOM   9779 2HB  PHE A 625     138.411 -63.142  71.938  1.00  0.160          H  
ATOM   9780  HD1 PHE A 625     141.220 -62.097  73.890  1.00  0.160          H  
ATOM   9781  HD2 PHE A 625     139.307 -61.766  70.125  1.00  0.160          H  
ATOM   9782  HE1 PHE A 625     143.326 -61.319  72.936  1.00  0.160          H  
ATOM   9783  HE2 PHE A 625     141.404 -60.967  69.130  1.00  0.160          H  
ATOM   9784  HZ  PHE A 625     143.424 -60.757  70.533  1.00  0.160          H  
ATOM   9785  N   LYS A 626     138.288 -59.176  72.811  1.00  0.090          N  
ATOM   9786  CA  LYS A 626     138.284 -57.919  72.066  1.00  0.110          C  
ATOM   9787  C   LYS A 626     139.600 -57.162  72.184  1.00  0.100          C  
ATOM   9788  O   LYS A 626     140.198 -57.078  73.265  1.00  0.100          O  
ATOM   9789  CB  LYS A 626     137.120 -57.045  72.560  1.00  0.150          C  
ATOM   9790  CG  LYS A 626     137.194 -56.656  74.072  1.00  0.150          C  
ATOM   9791  CD  LYS A 626     135.958 -55.867  74.520  1.00  0.150          C  
ATOM   9792  CE  LYS A 626     135.980 -55.514  75.988  1.00  0.150          C  
ATOM   9793  NZ  LYS A 626     135.588 -56.697  76.821  1.00  0.150          N  
ATOM   9794  H   LYS A 626     138.731 -59.222  73.735  1.00  0.110          H  
ATOM   9795  HA  LYS A 626     138.135 -58.143  71.009  1.00  0.130          H  
ATOM   9796 1HB  LYS A 626     137.079 -56.127  71.971  1.00  0.180          H  
ATOM   9797 2HB  LYS A 626     136.182 -57.573  72.395  1.00  0.180          H  
ATOM   9798 1HG  LYS A 626     137.281 -57.566  74.666  1.00  0.180          H  
ATOM   9799 2HG  LYS A 626     138.076 -56.050  74.258  1.00  0.180          H  
ATOM   9800 1HD  LYS A 626     135.785 -54.985  73.911  1.00  0.180          H  
ATOM   9801 2HD  LYS A 626     135.143 -56.524  74.399  1.00  0.180          H  
ATOM   9802 1HE  LYS A 626     136.981 -55.203  76.256  1.00  0.180          H  
ATOM   9803 2HE  LYS A 626     135.290 -54.688  76.187  1.00  0.180          H  
ATOM   9804 1HZ  LYS A 626     135.613 -56.443  77.800  1.00  0.180          H  
ATOM   9805 2HZ  LYS A 626     134.648 -56.983  76.589  1.00  0.180          H  
ATOM   9806 3HZ  LYS A 626     136.204 -57.482  76.631  1.00  0.180          H  
ATOM   9807  N   THR A 627     140.017 -56.554  71.072  1.00  0.100          N  
ATOM   9808  CA  THR A 627     141.253 -55.780  71.028  1.00  0.090          C  
ATOM   9809  C   THR A 627     141.136 -54.417  70.360  1.00  0.080          C  
ATOM   9810  O   THR A 627     140.249 -54.176  69.533  1.00  0.060          O  
ATOM   9811  CB  THR A 627     142.261 -56.508  70.175  1.00  0.130          C  
ATOM   9812  OG1 THR A 627     141.795 -56.462  68.829  1.00  0.130          O  
ATOM   9813  CG2 THR A 627     142.409 -57.906  70.552  1.00  0.130          C  
ATOM   9814  H   THR A 627     139.496 -56.699  70.207  1.00  0.120          H  
ATOM   9815  HA  THR A 627     141.614 -55.638  72.039  1.00  0.110          H  
ATOM   9816  HB  THR A 627     143.205 -56.010  70.264  1.00  0.160          H  
ATOM   9817  HG1 THR A 627     140.930 -56.949  68.803  1.00  0.160          H  
ATOM   9818 1HG2 THR A 627     143.143 -58.366  69.897  1.00  0.160          H  
ATOM   9819 2HG2 THR A 627     142.737 -57.970  71.564  1.00  0.160          H  
ATOM   9820 3HG2 THR A 627     141.459 -58.410  70.446  1.00  0.160          H  
ATOM   9821  N   ASN A 628     142.145 -53.554  70.572  1.00  0.100          N  
ATOM   9822  CA  ASN A 628     142.162 -52.260  69.867  1.00  0.100          C  
ATOM   9823  C   ASN A 628     142.729 -52.411  68.474  1.00  0.210          C  
ATOM   9824  O   ASN A 628     142.818 -51.443  67.723  1.00  0.510          O  
ATOM   9825  CB  ASN A 628     142.940 -51.168  70.569  1.00  0.140          C  
ATOM   9826  CG  ASN A 628     144.324 -51.512  70.655  1.00  0.140          C  
ATOM   9827  OD1 ASN A 628     144.493 -52.564  71.216  1.00  0.140          O  
ATOM   9828  ND2 ASN A 628     145.281 -50.747  70.137  1.00  0.140          N  
ATOM   9829  H   ASN A 628     142.885 -53.807  71.247  1.00  0.120          H  
ATOM   9830  HA  ASN A 628     141.135 -51.915  69.751  1.00  0.120          H  
ATOM   9831 1HB  ASN A 628     142.835 -50.236  70.015  1.00  0.170          H  
ATOM   9832 2HB  ASN A 628     142.560 -51.012  71.568  1.00  0.170          H  
ATOM   9833 1HD2 ASN A 628     146.282 -51.029  70.184  1.00  0.170          H  
ATOM   9834 2HD2 ASN A 628     145.037 -49.897  69.673  1.00  0.170          H  
ATOM   9835  N   GLU A 629     143.064 -53.637  68.115  1.00  0.070          N  
ATOM   9836  CA  GLU A 629     143.580 -53.963  66.814  1.00  0.270          C  
ATOM   9837  C   GLU A 629     142.428 -54.233  65.871  1.00  0.290          C  
ATOM   9838  O   GLU A 629     142.627 -54.429  64.673  1.00  0.420          O  
ATOM   9839  CB  GLU A 629     144.465 -55.201  66.887  1.00  0.300          C  
ATOM   9840  CG  GLU A 629     145.685 -55.025  67.682  1.00  0.300          C  
ATOM   9841  CD  GLU A 629     145.569 -55.231  69.084  1.00  0.300          C  
ATOM   9842  OE1 GLU A 629     145.456 -56.341  69.524  1.00  0.300          O  
ATOM   9843  OE2 GLU A 629     145.588 -54.252  69.756  1.00  0.300          O  
ATOM   9844  H   GLU A 629     142.975 -54.376  68.804  1.00  0.080          H  
ATOM   9845  HA  GLU A 629     144.154 -53.117  66.437  1.00  0.320          H  
ATOM   9846 1HB  GLU A 629     143.903 -56.002  67.347  1.00  0.360          H  
ATOM   9847 2HB  GLU A 629     144.739 -55.521  65.887  1.00  0.360          H  
ATOM   9848 1HG  GLU A 629     146.436 -55.668  67.304  1.00  0.360          H  
ATOM   9849 2HG  GLU A 629     146.002 -53.998  67.559  1.00  0.360          H  
ATOM   9850  N   GLY A 630     141.203 -54.245  66.412  1.00  0.250          N  
ATOM   9851  CA  GLY A 630     140.016 -54.539  65.627  1.00  0.360          C  
ATOM   9852  C   GLY A 630     139.754 -56.037  65.560  1.00  0.310          C  
ATOM   9853  O   GLY A 630     138.821 -56.487  64.888  1.00  0.380          O  
ATOM   9854  H   GLY A 630     141.074 -54.056  67.412  1.00  0.300          H  
ATOM   9855 1HA  GLY A 630     139.158 -54.035  66.073  1.00  0.430          H  
ATOM   9856 2HA  GLY A 630     140.137 -54.139  64.622  1.00  0.430          H  
ATOM   9857  N   LEU A 631     140.582 -56.799  66.266  1.00  0.200          N  
ATOM   9858  CA  LEU A 631     140.483 -58.244  66.324  1.00  0.190          C  
ATOM   9859  C   LEU A 631     139.455 -58.541  67.406  1.00  0.200          C  
ATOM   9860  O   LEU A 631     139.489 -57.916  68.479  1.00  0.280          O  
ATOM   9861  CB  LEU A 631     141.866 -58.829  66.694  1.00  0.270          C  
ATOM   9862  CG  LEU A 631     143.054 -58.461  65.727  1.00  0.270          C  
ATOM   9863  CD1 LEU A 631     144.400 -58.870  66.367  1.00  0.270          C  
ATOM   9864  CD2 LEU A 631     142.886 -59.163  64.405  1.00  0.270          C  
ATOM   9865  H   LEU A 631     141.318 -56.333  66.788  1.00  0.240          H  
ATOM   9866  HA  LEU A 631     140.126 -58.636  65.373  1.00  0.230          H  
ATOM   9867 1HB  LEU A 631     142.138 -58.524  67.677  1.00  0.320          H  
ATOM   9868 2HB  LEU A 631     141.779 -59.915  66.699  1.00  0.320          H  
ATOM   9869  HG  LEU A 631     143.061 -57.389  65.557  1.00  0.320          H  
ATOM   9870 1HD1 LEU A 631     145.217 -58.600  65.696  1.00  0.320          H  
ATOM   9871 2HD1 LEU A 631     144.530 -58.346  67.319  1.00  0.320          H  
ATOM   9872 3HD1 LEU A 631     144.422 -59.918  66.540  1.00  0.320          H  
ATOM   9873 1HD2 LEU A 631     143.719 -58.891  63.747  1.00  0.320          H  
ATOM   9874 2HD2 LEU A 631     142.884 -60.242  64.558  1.00  0.320          H  
ATOM   9875 3HD2 LEU A 631     141.952 -58.860  63.940  1.00  0.320          H  
ATOM   9876  N   GLN A 632     138.537 -59.458  67.128  1.00  0.130          N  
ATOM   9877  CA  GLN A 632     137.506 -59.790  68.092  1.00  0.170          C  
ATOM   9878  C   GLN A 632     136.756 -61.056  67.733  1.00  0.140          C  
ATOM   9879  O   GLN A 632     136.735 -61.475  66.573  1.00  0.150          O  
ATOM   9880  CB  GLN A 632     136.526 -58.626  68.213  1.00  0.220          C  
ATOM   9881  CG  GLN A 632     135.804 -58.274  66.924  1.00  0.220          C  
ATOM   9882  CD  GLN A 632     134.928 -57.101  67.138  1.00  0.220          C  
ATOM   9883  OE1 GLN A 632     134.091 -57.182  68.033  1.00  0.220          O  
ATOM   9884  NE2 GLN A 632     135.093 -56.031  66.366  1.00  0.220          N  
ATOM   9885  H   GLN A 632     138.556 -59.932  66.234  1.00  0.160          H  
ATOM   9886  HA  GLN A 632     137.984 -59.948  69.055  1.00  0.200          H  
ATOM   9887 1HB  GLN A 632     135.768 -58.882  68.955  1.00  0.270          H  
ATOM   9888 2HB  GLN A 632     137.031 -57.734  68.571  1.00  0.270          H  
ATOM   9889 1HG  GLN A 632     136.534 -58.029  66.152  1.00  0.270          H  
ATOM   9890 2HG  GLN A 632     135.186 -59.119  66.612  1.00  0.270          H  
ATOM   9891 1HE2 GLN A 632     134.514 -55.226  66.499  1.00  0.270          H  
ATOM   9892 2HE2 GLN A 632     135.796 -56.028  65.646  1.00  0.270          H  
ATOM   9893  N   THR A 633     136.107 -61.632  68.727  1.00  0.120          N  
ATOM   9894  CA  THR A 633     135.254 -62.794  68.536  1.00  0.110          C  
ATOM   9895  C   THR A 633     133.825 -62.412  68.160  1.00  0.100          C  
ATOM   9896  O   THR A 633     133.397 -61.260  68.315  1.00  0.090          O  
ATOM   9897  CB  THR A 633     135.301 -63.673  69.787  1.00  0.160          C  
ATOM   9898  OG1 THR A 633     134.764 -62.963  70.915  1.00  0.160          O  
ATOM   9899  CG2 THR A 633     136.725 -63.975  70.044  1.00  0.160          C  
ATOM   9900  H   THR A 633     136.224 -61.233  69.664  1.00  0.140          H  
ATOM   9901  HA  THR A 633     135.660 -63.376  67.710  1.00  0.130          H  
ATOM   9902  HB  THR A 633     134.741 -64.598  69.644  1.00  0.190          H  
ATOM   9903  HG1 THR A 633     133.792 -63.029  70.870  1.00  0.190          H  
ATOM   9904 1HG2 THR A 633     136.798 -64.556  70.930  1.00  0.190          H  
ATOM   9905 2HG2 THR A 633     137.146 -64.507  69.215  1.00  0.190          H  
ATOM   9906 3HG2 THR A 633     137.254 -63.056  70.170  1.00  0.190          H  
ATOM   9907  N   GLU A 634     133.065 -63.405  67.721  1.00  0.100          N  
ATOM   9908  CA  GLU A 634     131.676 -63.235  67.327  1.00  0.080          C  
ATOM   9909  C   GLU A 634     130.778 -63.067  68.545  1.00  0.070          C  
ATOM   9910  O   GLU A 634     131.091 -63.569  69.628  1.00  0.090          O  
ATOM   9911  CB  GLU A 634     131.244 -64.447  66.506  1.00  0.120          C  
ATOM   9912  CG  GLU A 634     131.990 -64.584  65.177  1.00  0.120          C  
ATOM   9913  CD  GLU A 634     131.569 -65.784  64.382  1.00  0.120          C  
ATOM   9914  OE1 GLU A 634     130.772 -66.546  64.870  1.00  0.120          O  
ATOM   9915  OE2 GLU A 634     132.052 -65.942  63.284  1.00  0.120          O  
ATOM   9916  H   GLU A 634     133.473 -64.323  67.634  1.00  0.120          H  
ATOM   9917  HA  GLU A 634     131.596 -62.340  66.710  1.00  0.100          H  
ATOM   9918 1HB  GLU A 634     131.412 -65.357  67.084  1.00  0.140          H  
ATOM   9919 2HB  GLU A 634     130.175 -64.384  66.297  1.00  0.140          H  
ATOM   9920 1HG  GLU A 634     131.807 -63.689  64.583  1.00  0.140          H  
ATOM   9921 2HG  GLU A 634     133.059 -64.640  65.371  1.00  0.140          H  
ATOM   9922  N   GLN A 635     129.670 -62.346  68.387  1.00  0.050          N  
ATOM   9923  CA  GLN A 635     128.719 -62.195  69.483  1.00  0.050          C  
ATOM   9924  C   GLN A 635     127.843 -63.417  69.618  1.00  0.060          C  
ATOM   9925  O   GLN A 635     127.275 -63.889  68.634  1.00  0.090          O  
ATOM   9926  CB  GLN A 635     127.819 -60.975  69.279  1.00  0.070          C  
ATOM   9927  CG  GLN A 635     126.852 -60.706  70.446  1.00  0.070          C  
ATOM   9928  CD  GLN A 635     126.058 -59.468  70.240  1.00  0.070          C  
ATOM   9929  OE1 GLN A 635     126.487 -58.558  69.529  1.00  0.070          O  
ATOM   9930  NE2 GLN A 635     124.886 -59.408  70.837  1.00  0.070          N  
ATOM   9931  H   GLN A 635     129.471 -61.932  67.487  1.00  0.060          H  
ATOM   9932  HA  GLN A 635     129.270 -62.075  70.414  1.00  0.060          H  
ATOM   9933 1HB  GLN A 635     128.433 -60.088  69.134  1.00  0.080          H  
ATOM   9934 2HB  GLN A 635     127.219 -61.113  68.380  1.00  0.080          H  
ATOM   9935 1HG  GLN A 635     126.148 -61.532  70.537  1.00  0.080          H  
ATOM   9936 2HG  GLN A 635     127.420 -60.595  71.371  1.00  0.080          H  
ATOM   9937 1HE2 GLN A 635     124.309 -58.599  70.726  1.00  0.080          H  
ATOM   9938 2HE2 GLN A 635     124.562 -60.166  71.412  1.00  0.080          H  
ATOM   9939  N   ARG A 636     127.705 -63.907  70.842  1.00  0.060          N  
ATOM   9940  CA  ARG A 636     126.818 -65.021  71.084  1.00  0.090          C  
ATOM   9941  C   ARG A 636     125.450 -64.462  71.384  1.00  0.070          C  
ATOM   9942  O   ARG A 636     125.336 -63.556  72.203  1.00  0.100          O  
ATOM   9943  CB  ARG A 636     127.314 -65.888  72.236  1.00  0.110          C  
ATOM   9944  CG  ARG A 636     126.451 -67.118  72.542  1.00  0.110          C  
ATOM   9945  CD  ARG A 636     127.131 -68.046  73.454  1.00  0.110          C  
ATOM   9946  NE  ARG A 636     126.315 -69.247  73.759  1.00  0.110          N  
ATOM   9947  CZ  ARG A 636     126.810 -70.377  74.325  1.00  0.110          C  
ATOM   9948  NH1 ARG A 636     128.079 -70.454  74.585  1.00  0.110          N  
ATOM   9949  NH2 ARG A 636     126.046 -71.404  74.619  1.00  0.110          N  
ATOM   9950  H   ARG A 636     128.219 -63.492  71.608  1.00  0.070          H  
ATOM   9951  HA  ARG A 636     126.760 -65.634  70.184  1.00  0.110          H  
ATOM   9952 1HB  ARG A 636     128.327 -66.232  72.024  1.00  0.140          H  
ATOM   9953 2HB  ARG A 636     127.358 -65.288  73.148  1.00  0.140          H  
ATOM   9954 1HG  ARG A 636     125.519 -66.810  73.013  1.00  0.140          H  
ATOM   9955 2HG  ARG A 636     126.224 -67.655  71.621  1.00  0.140          H  
ATOM   9956 1HD  ARG A 636     128.063 -68.368  72.991  1.00  0.140          H  
ATOM   9957 2HD  ARG A 636     127.345 -67.529  74.391  1.00  0.140          H  
ATOM   9958  HE  ARG A 636     125.309 -69.228  73.514  1.00  0.140          H  
ATOM   9959 1HH1 ARG A 636     128.693 -69.697  74.365  1.00  0.140          H  
ATOM   9960 2HH1 ARG A 636     128.462 -71.297  75.029  1.00  0.140          H  
ATOM   9961 1HH2 ARG A 636     125.042 -71.385  74.461  1.00  0.140          H  
ATOM   9962 2HH2 ARG A 636     126.454 -72.241  75.028  1.00  0.140          H  
ATOM   9963  N   THR A 637     124.433 -64.980  70.707  1.00  0.080          N  
ATOM   9964  CA  THR A 637     123.064 -64.555  70.957  1.00  0.160          C  
ATOM   9965  C   THR A 637     122.214 -65.755  71.362  1.00  0.180          C  
ATOM   9966  O   THR A 637     121.154 -65.620  71.971  1.00  0.290          O  
ATOM   9967  CB  THR A 637     122.479 -63.875  69.707  1.00  0.190          C  
ATOM   9968  OG1 THR A 637     122.432 -64.818  68.620  1.00  0.190          O  
ATOM   9969  CG2 THR A 637     123.382 -62.687  69.313  1.00  0.190          C  
ATOM   9970  H   THR A 637     124.616 -65.669  69.995  1.00  0.100          H  
ATOM   9971  HA  THR A 637     123.055 -63.840  71.778  1.00  0.190          H  
ATOM   9972  HB  THR A 637     121.473 -63.516  69.916  1.00  0.230          H  
ATOM   9973  HG1 THR A 637     121.676 -65.403  68.738  1.00  0.230          H  
ATOM   9974 1HG2 THR A 637     122.975 -62.199  68.431  1.00  0.230          H  
ATOM   9975 2HG2 THR A 637     123.418 -61.978  70.135  1.00  0.230          H  
ATOM   9976 3HG2 THR A 637     124.390 -63.035  69.094  1.00  0.230          H  
ATOM   9977  N   ASN A 638     122.696 -66.949  71.033  1.00  0.120          N  
ATOM   9978  CA  ASN A 638     121.998 -68.187  71.333  1.00  0.140          C  
ATOM   9979  C   ASN A 638     122.637 -68.809  72.563  1.00  0.150          C  
ATOM   9980  O   ASN A 638     123.786 -69.247  72.503  1.00  0.180          O  
ATOM   9981  CB  ASN A 638     122.016 -69.143  70.154  1.00  0.190          C  
ATOM   9982  CG  ASN A 638     121.141 -70.381  70.370  1.00  0.190          C  
ATOM   9983  OD1 ASN A 638     120.844 -70.800  71.507  1.00  0.190          O  
ATOM   9984  ND2 ASN A 638     120.715 -70.973  69.270  1.00  0.190          N  
ATOM   9985  H   ASN A 638     123.553 -67.002  70.513  1.00  0.140          H  
ATOM   9986  HA  ASN A 638     120.959 -67.963  71.582  1.00  0.170          H  
ATOM   9987 1HB  ASN A 638     121.675 -68.622  69.259  1.00  0.230          H  
ATOM   9988 2HB  ASN A 638     123.041 -69.470  69.972  1.00  0.230          H  
ATOM   9989 1HD2 ASN A 638     120.139 -71.794  69.328  1.00  0.230          H  
ATOM   9990 2HD2 ASN A 638     120.973 -70.611  68.374  1.00  0.230          H  
ATOM   9991  N   SER A 639     121.911 -68.832  73.672  1.00  0.160          N  
ATOM   9992  CA  SER A 639     122.418 -69.352  74.937  1.00  0.180          C  
ATOM   9993  C   SER A 639     122.719 -70.867  74.926  1.00  0.190          C  
ATOM   9994  O   SER A 639     123.432 -71.358  75.806  1.00  0.240          O  
ATOM   9995  CB  SER A 639     121.434 -69.028  76.041  1.00  0.240          C  
ATOM   9996  OG  SER A 639     120.226 -69.705  75.846  1.00  0.240          O  
ATOM   9997  H   SER A 639     120.967 -68.467  73.646  1.00  0.190          H  
ATOM   9998  HA  SER A 639     123.352 -68.833  75.156  1.00  0.220          H  
ATOM   9999 1HB  SER A 639     121.863 -69.312  77.001  1.00  0.290          H  
ATOM  10000 2HB  SER A 639     121.253 -67.954  76.066  1.00  0.290          H  
ATOM  10001  HG  SER A 639     119.679 -69.503  76.612  1.00  0.290          H  
ATOM  10002  N   GLU A 640     122.202 -71.603  73.936  1.00  0.170          N  
ATOM  10003  CA  GLU A 640     122.400 -73.054  73.831  1.00  0.180          C  
ATOM  10004  C   GLU A 640     123.534 -73.431  72.861  1.00  0.170          C  
ATOM  10005  O   GLU A 640     123.888 -72.673  71.961  1.00  0.180          O  
ATOM  10006  CB  GLU A 640     121.106 -73.744  73.367  1.00  0.250          C  
ATOM  10007  CG  GLU A 640     119.885 -73.576  74.292  1.00  0.250          C  
ATOM  10008  CD  GLU A 640     120.003 -74.296  75.616  1.00  0.250          C  
ATOM  10009  OE1 GLU A 640     120.897 -75.096  75.765  1.00  0.250          O  
ATOM  10010  OE2 GLU A 640     119.181 -74.059  76.472  1.00  0.250          O  
ATOM  10011  H   GLU A 640     121.652 -71.132  73.218  1.00  0.200          H  
ATOM  10012  HA  GLU A 640     122.660 -73.437  74.819  1.00  0.220          H  
ATOM  10013 1HB  GLU A 640     120.828 -73.360  72.385  1.00  0.300          H  
ATOM  10014 2HB  GLU A 640     121.285 -74.814  73.251  1.00  0.300          H  
ATOM  10015 1HG  GLU A 640     119.751 -72.511  74.491  1.00  0.300          H  
ATOM  10016 2HG  GLU A 640     118.998 -73.927  73.771  1.00  0.300          H  
ATOM  10017  N   CYS A 641     124.087 -74.636  73.042  1.00  0.180          N  
ATOM  10018  CA  CYS A 641     125.130 -75.192  72.166  1.00  0.180          C  
ATOM  10019  C   CYS A 641     124.629 -76.310  71.267  1.00  0.140          C  
ATOM  10020  O   CYS A 641     125.409 -77.065  70.685  1.00  0.130          O  
ATOM  10021  CB  CYS A 641     126.255 -75.777  72.994  1.00  0.250          C  
ATOM  10022  SG  CYS A 641     127.169 -74.597  73.924  1.00  0.250          S  
ATOM  10023  H   CYS A 641     123.768 -75.200  73.820  1.00  0.220          H  
ATOM  10024  HA  CYS A 641     125.518 -74.389  71.539  1.00  0.220          H  
ATOM  10025 1HB  CYS A 641     125.842 -76.502  73.694  1.00  0.300          H  
ATOM  10026 2HB  CYS A 641     126.936 -76.318  72.351  1.00  0.300          H  
ATOM  10027  N   ILE A 642     123.326 -76.445  71.191  1.00  0.150          N  
ATOM  10028  CA  ILE A 642     122.706 -77.512  70.437  1.00  0.190          C  
ATOM  10029  C   ILE A 642     121.921 -76.905  69.288  1.00  0.180          C  
ATOM  10030  O   ILE A 642     121.152 -75.972  69.494  1.00  0.170          O  
ATOM  10031  CB  ILE A 642     121.788 -78.335  71.362  1.00  0.250          C  
ATOM  10032  CG1 ILE A 642     122.610 -78.913  72.543  1.00  0.250          C  
ATOM  10033  CG2 ILE A 642     121.162 -79.465  70.573  1.00  0.250          C  
ATOM  10034  CD1 ILE A 642     121.769 -79.491  73.663  1.00  0.250          C  
ATOM  10035  H   ILE A 642     122.751 -75.768  71.672  1.00  0.180          H  
ATOM  10036  HA  ILE A 642     123.477 -78.162  70.026  1.00  0.230          H  
ATOM  10037  HB  ILE A 642     121.016 -77.699  71.766  1.00  0.300          H  
ATOM  10038 1HG1 ILE A 642     123.273 -79.689  72.163  1.00  0.300          H  
ATOM  10039 2HG1 ILE A 642     123.216 -78.126  72.974  1.00  0.300          H  
ATOM  10040 1HG2 ILE A 642     120.499 -80.051  71.197  1.00  0.300          H  
ATOM  10041 2HG2 ILE A 642     120.600 -79.068  69.777  1.00  0.300          H  
ATOM  10042 3HG2 ILE A 642     121.944 -80.110  70.176  1.00  0.300          H  
ATOM  10043 1HD1 ILE A 642     122.426 -79.862  74.451  1.00  0.300          H  
ATOM  10044 2HD1 ILE A 642     121.123 -78.709  74.069  1.00  0.300          H  
ATOM  10045 3HD1 ILE A 642     121.159 -80.310  73.305  1.00  0.300          H  
ATOM  10046  N   LYS A 643     122.127 -77.410  68.067  1.00  0.220          N  
ATOM  10047  CA  LYS A 643     121.422 -76.855  66.904  1.00  0.250          C  
ATOM  10048  C   LYS A 643     119.904 -76.867  67.101  1.00  0.270          C  
ATOM  10049  O   LYS A 643     119.212 -75.923  66.720  1.00  0.260          O  
ATOM  10050  CB  LYS A 643     121.784 -77.626  65.635  1.00  0.340          C  
ATOM  10051  CG  LYS A 643     123.206 -77.388  65.133  1.00  0.340          C  
ATOM  10052  CD  LYS A 643     123.495 -78.208  63.873  1.00  0.340          C  
ATOM  10053  CE  LYS A 643     124.916 -77.976  63.362  1.00  0.340          C  
ATOM  10054  NZ  LYS A 643     125.216 -78.801  62.153  1.00  0.340          N  
ATOM  10055  H   LYS A 643     122.790 -78.166  67.965  1.00  0.260          H  
ATOM  10056  HA  LYS A 643     121.730 -75.817  66.779  1.00  0.300          H  
ATOM  10057 1HB  LYS A 643     121.662 -78.694  65.812  1.00  0.410          H  
ATOM  10058 2HB  LYS A 643     121.095 -77.347  64.838  1.00  0.410          H  
ATOM  10059 1HG  LYS A 643     123.331 -76.328  64.906  1.00  0.410          H  
ATOM  10060 2HG  LYS A 643     123.918 -77.658  65.911  1.00  0.410          H  
ATOM  10061 1HD  LYS A 643     123.367 -79.269  64.091  1.00  0.410          H  
ATOM  10062 2HD  LYS A 643     122.790 -77.929  63.090  1.00  0.410          H  
ATOM  10063 1HE  LYS A 643     125.037 -76.924  63.109  1.00  0.410          H  
ATOM  10064 2HE  LYS A 643     125.625 -78.234  64.148  1.00  0.410          H  
ATOM  10065 1HZ  LYS A 643     126.162 -78.620  61.847  1.00  0.410          H  
ATOM  10066 2HZ  LYS A 643     125.118 -79.782  62.379  1.00  0.410          H  
ATOM  10067 3HZ  LYS A 643     124.572 -78.562  61.412  1.00  0.410          H  
ATOM  10068  N   GLN A 644     119.394 -77.945  67.687  1.00  0.300          N  
ATOM  10069  CA  GLN A 644     117.980 -78.064  68.012  1.00  0.330          C  
ATOM  10070  C   GLN A 644     117.846 -78.349  69.494  1.00  0.330          C  
ATOM  10071  O   GLN A 644     118.165 -79.449  69.948  1.00  0.370          O  
ATOM  10072  CB  GLN A 644     117.293 -79.180  67.220  1.00  0.450          C  
ATOM  10073  CG  GLN A 644     115.816 -79.413  67.637  1.00  0.450          C  
ATOM  10074  CD  GLN A 644     114.885 -78.246  67.300  1.00  0.450          C  
ATOM  10075  OE1 GLN A 644     114.626 -77.986  66.120  1.00  0.450          O  
ATOM  10076  NE2 GLN A 644     114.388 -77.530  68.319  1.00  0.450          N  
ATOM  10077  H   GLN A 644     120.028 -78.682  67.950  1.00  0.360          H  
ATOM  10078  HA  GLN A 644     117.484 -77.118  67.801  1.00  0.400          H  
ATOM  10079 1HB  GLN A 644     117.312 -78.935  66.158  1.00  0.540          H  
ATOM  10080 2HB  GLN A 644     117.838 -80.112  67.356  1.00  0.540          H  
ATOM  10081 1HG  GLN A 644     115.451 -80.290  67.108  1.00  0.540          H  
ATOM  10082 2HG  GLN A 644     115.757 -79.589  68.713  1.00  0.540          H  
ATOM  10083 1HE2 GLN A 644     113.774 -76.761  68.135  1.00  0.540          H  
ATOM  10084 2HE2 GLN A 644     114.629 -77.740  69.306  1.00  0.540          H  
ATOM  10085  N   ALA A 645     117.345 -77.379  70.239  1.00  0.300          N  
ATOM  10086  CA  ALA A 645     117.227 -77.527  71.676  1.00  0.330          C  
ATOM  10087  C   ALA A 645     115.768 -77.440  72.106  1.00  0.370          C  
ATOM  10088  O   ALA A 645     114.851 -77.540  71.283  1.00  0.390          O  
ATOM  10089  OXT ALA A 645     115.512 -77.107  73.262  1.00  0.490          O  
ATOM  10090  CB  ALA A 645     118.056 -76.467  72.379  1.00  0.430          C  
ATOM  10091  H   ALA A 645     117.085 -76.507  69.798  1.00  0.360          H  
ATOM  10092  HA  ALA A 645     117.604 -78.511  71.954  1.00  0.400          H  
ATOM  10093 1HB  ALA A 645     117.985 -76.598  73.460  1.00  0.510          H  
ATOM  10094 2HB  ALA A 645     119.092 -76.550  72.076  1.00  0.510          H  
ATOM  10095 3HB  ALA A 645     117.686 -75.480  72.112  1.00  0.510          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 -3354.96 355.253 2118.83 -204.549 67.3574 134.654 1184.04 -1255.16 -6.47687 -42.9262 -1145.49 -188.512 -104.552 -311.979 -102.664 -66.5934 -1.14566 65.5402 13.7538 36.9359 300.89 505.694 -185.846 149.894 -107.827 -57.5809 387.427 -1816
LEU:NtermProteinFull_1 -5.29412 1.19759 4.20234 -0.48127 0.07412 0.09545 1.39842 -2.21778 -0.0357 -0.09923 -1.29106 0.9478 0 0 0 0 0 0.28105 0.09533 0.01235 1.25969 0 0 0 0.18072 0 0.57316 0.89884
ALA_2 -2.51354 0.68114 1.057 -0.024 0 0 0.79547 -0.80468 -0 -0 0.7179 -0.35968 0 0 0 0 0 0.0298 -0.06396 0 0 0 -0.32327 0 1.8394 -0.37604 0.72336 1.37891
LEU_3 -4.26815 0.45741 1.75725 -0.51673 0.14 0.1455 1.00613 -1.29578 -0.0357 -0.09923 0.70643 0.16058 0 0 0 0 0 0.0168 -0.0081 0.18596 0.11048 0 -0.16042 0 0.18072 -0.67528 0.56203 -1.6301
GLY_4 -1.53244 0.10106 1.99305 -6e-05 0 0 0.85549 -0.93917 -0 -0 -0.99336 -0.41324 0 0 0 0 0 0.04509 -0.17015 0 0 0 -1.45589 0 0.83697 -0.83627 0.53295 -1.97597
SER_5 -2.82288 0.52873 4.14042 -0.03413 0.00034 0.05213 1.43136 -1.72067 -0 -0 -1.31366 -0.56936 0 0 0 -0.62609 0 0.05273 -0.06413 0.00036 0.57749 0 0.47477 1.8382 -0.77834 -0.21893 0.9221 1.87044
PRO_6 -3.32318 0.35499 2.03823 -0.1978 0.00624 0.1435 0.67634 -0.96763 -0.01976 -0.10764 -0.52964 -0.031 0 0 -0.51836 0 0 0.05585 -0.01049 0.01048 0.546 0 -0.80736 0 -2.4119 0.08562 0.95561 -4.05191
MET_7 -8.77329 1.17002 5.2273 -0.25083 0.02936 0.03896 2.64062 -2.66373 -0 -0 -3.46612 -0.31298 0 0 0 0 0 0.20068 -0.05722 0.11785 1.60526 0 0.20307 0 0.60916 0.20456 0.79167 -2.68566
TYR_8 -9.61605 1.34637 3.5752 -0.61654 0.02777 0.32211 3.66695 -2.74606 -0.00284 -0.01035 -2.85491 -0.1433 0 0 -1.21811 0 0 0.10394 -0.00193 0.04579 0 2.14472 -0.26845 0.03166 1.2797 0.29533 0.98848 -3.65054
SER_9 -5.10317 0.73205 5.0532 -0.0314 0 0.074 2.87196 -2.36587 -0.01334 -0.09112 -2.69415 -0.2661 0 0 0 -0.36848 0 0.06107 0.00074 0.01175 0.1399 0 -0.45225 0.62501 -0.77834 -0.26395 0.7618 -2.09669
ILE_10 -8.07849 2.23719 2.88571 -0.51546 0.67283 0.09838 2.64431 -2.35179 -0.00412 -0.01735 -2.39299 0.03844 0 0 0 0 0 0.10199 -0.00599 0.20623 0.44815 0 -0.38808 0 0.73287 -0.17845 1.05104 -2.81559
ILE_11 -8.50584 1.43981 1.50548 -0.47174 0.42061 0.09327 2.8844 -2.12441 -0.0003 -0.00136 -3.06258 0.03145 0 0 0 0 0 0.11068 -0.03215 0.04046 0.36286 0 -0.76292 0 0.73287 -0.25834 1.01377 -6.58397
THR_12 -5.73293 0.57465 3.48227 -0.11001 0.07696 0.0747 2.62362 -2.34905 -0.00412 -0.01735 -2.93237 -0.423 0 0 0 0 0 0.01873 0.30064 0.06227 0.09778 0 -0.4701 2.27128 -1.0874 -0.41542 1.45978 -2.49905
PRO_13 -6.13145 0.48032 2.7994 -0.1313 8e-05 0.09443 1.45693 -1.59951 -0 -0 -0.61094 0.21871 0 0 0 0 0 0.01414 0.05714 0.00157 0.27664 0 -1.10507 0 -2.4119 -0.57901 1.27359 -5.89625
ASN_14 -7.0844 0.59316 5.89698 -0.19674 0.08486 0.31384 2.02512 -3.37468 -9e-05 -0.00045 -2.00349 -0.36336 0 0 0 0 0 0.00791 0.13284 0.33329 0 1.58962 0.05221 0 -0.93687 -0.40274 0.44213 -2.89087
VAL_15 -6.14557 0.55448 1.69434 -0.27047 0.15048 0.0566 0.78671 -1.81236 -0.03353 -0.2384 0.19862 -0.37329 0 0 0 0 0 0.03449 -0.07109 0.02935 0.22116 0 -0.75649 0 1.9342 -0.23956 0.43955 -3.84076
LEU_16 -7.39923 0.66861 3.25099 -0.47638 0.17368 0.10349 3.03994 -2.41568 -0.00705 -0.02632 -3.60911 0.1499 0 0 0 0 0 0.02459 -0.01444 0.31174 0.50803 0 -0.37783 0 0.18072 -0.3566 0.53454 -5.73642
ARG_17 -6.75094 0.20445 8.08762 -0.40767 0.03494 0.2046 3.04932 -3.31133 -0.04254 -0.31729 -4.66581 0.1337 0 0 -0.90326 -0.36388 0 0.02123 -0.03941 0.00999 2.46826 0 0.11052 0 -1.2888 -0.16372 0.49789 -3.43215
LEU_18 -6.22876 0.41174 2.33009 -0.45903 0.26044 0.07197 1.19804 -1.85644 -0.00722 -0.02962 -0.89465 0.36301 0 0 0 0 0 0.01146 -0.00969 0.06144 0.39089 0 -0.11261 0 0.18072 -0.24147 0.31484 -4.24484
GLU_19 -4.24771 0.15773 4.88252 -0.37563 0.07321 0.72377 2.26576 -2.06386 -0.04369 -0.2252 -3.70671 -0.79909 0 0 -0.94709 0 0 0.04772 -0.11108 0.09858 0 3.57877 0.06454 0 -2.7348 -0.26686 0.34746 -3.28164
SER_20 -3.75236 0.14396 4.77178 -0.02589 0 0.04022 1.02576 -1.97071 -0.04898 -0.26007 -1.25129 -1.00827 0 0 0 -0.41802 0 0.03031 0.04787 0.03963 0.7594 0 -0.26734 0.61812 -0.77834 -0.02775 0.27327 -2.05869
GLU_21 -3.73991 0.39398 4.48466 -0.22838 0.04176 0.35773 0.91398 -1.64433 -0 -0 -2.5238 -0.4757 0 0 0 0 0 0.02255 -0.02684 0.03203 0 3.50363 0.02167 0 -2.7348 -0.11242 0.18914 -1.52504
GLU_22 -5.46309 0.30543 7.1356 -0.20487 0.04531 0.31323 3.88592 -2.87735 -0.01955 -0.07282 -4.13942 -0.52614 0 0 -0.90326 0 0 0.01885 0.11775 0.0191 0 3.07713 -0.00647 0 -2.7348 -0.12538 0.2388 -1.91604
THR_23 -3.89498 0.38519 2.08264 -0.17617 0.11286 0.06364 0.89863 -1.34382 -0.00568 -0.03166 -0.56327 -0.24109 0 0 0 0 0 0.03044 0.11564 0.00306 0.19478 0 -0.20042 2.27994 -1.0874 0.03717 0.36767 -0.97283
ILE_24 -7.84756 1.26426 1.71141 -0.4983 0.45075 0.11325 2.55858 -2.094 -0.02163 -0.0784 -2.44775 0.11523 0 0 0 0 0 0.00903 -0.01821 0.02603 0.47382 0 -0.72676 0 0.73287 -0.23716 0.61892 -5.89563
VAL_25 -6.45391 0.51576 1.99647 -0.27493 0.16438 0.0568 2.36319 -2.03934 -0.00228 -0.00738 -2.79791 -0.22561 0 0 0 0 0 0.03897 -0.04986 0.01256 0.16863 0 -0.58579 0 1.9342 -0.47946 0.52216 -5.14335
LEU_26 -8.23339 0.80607 1.67324 -0.506 0.12376 0.11823 2.45136 -2.0993 -0.00208 -0.00572 -2.12311 0.09649 0 0 0 0 0 0.09734 0.28061 0.1523 0.65398 0 -0.28757 0 0.18072 -0.31435 0.79392 -6.14351
GLU_27 -7.28874 0.96078 7.972 -0.37071 0.16705 0.51932 4.37791 -3.60103 -0 -0 -6.97537 -0.54186 0 0 0 -1.74925 0 0.057 0.10984 0.08406 0 3.20061 0.02859 0 -2.7348 -0.02981 0.98595 -4.82847
ALA_28 -5.28548 0.887 2.00535 -0.02398 0 0 1.73314 -1.9072 -0.02509 -0.25913 -1.59313 -0.40206 0 0 0 0 0 0.24181 0.01121 0 0 0 0.47873 0 1.8394 0.47524 0.46753 -1.35666
HIS_29 -7.42055 0.9249 7.31198 -0.45264 0.01209 0.49478 3.25617 -3.42053 -0.01473 -0.12138 -3.7594 -0.33501 0 0 0 -1.11209 0 0.05541 -0.07946 1e-05 0 2.41486 -0.17538 0 -0.45461 0.57623 0.56677 -1.7326
GLU_30 -3.0444 0.30791 2.83663 -0.44311 0.16014 0.93444 0.46402 -1.29478 -0.02283 -0.12541 -0.77169 -1.14969 0 0 -0.38963 0 0 0.08146 -0.05626 0.10159 0 3.46487 0.05587 0 -2.7348 0.17946 0.62719 -0.81901
ALA_31 -4.52134 0.51189 2.42038 -0.02087 0 0 1.07872 -1.93241 -0 -0 -0.55897 -0.21279 0 0 -0.43667 0 0 0.0249 0.05891 0 0 0 -0.0889 0 1.8394 -0.24387 0.54017 -1.54144
GLN_32 -2.72349 0.10757 2.83358 -0.66418 0.16958 0.73323 0.61726 -1.45033 -0 -0 -0.73259 -0.66592 0 0 -0.38963 0 0 0.01701 -0.00426 0.06197 0 2.27067 -0.05452 0 -0.18838 -0.37008 0.73081 0.29831
ASN_33 -2.28008 0.24997 2.90612 -0.15666 0.01736 0.23333 0.90629 -1.34754 -0.00822 -0.03206 -0.37925 -0.63146 0 0 0 0 0 0.00621 -0.06019 0.03429 0 1.52553 0.33375 0 -0.93687 0.61416 0.49817 1.49286
ASP_34 -3.68284 0.41394 2.95505 -0.11026 0.00652 0.33822 1.13823 -1.51965 -0.01111 -0.07389 -1.84401 0.27072 0 0 0 0 0 0.01233 -0.05957 0.01841 0 2.71073 0.67034 0 -2.3716 0.96096 0.16718 -0.01031
VAL_35 -6.36364 0.61935 2.54186 -0.28615 0.224 0.06781 2.42164 -2.1947 -0.01015 -0.05546 -2.73333 -0.32618 0 0 0 0 0 0.00904 0.17354 0.00036 0.17059 0 -0.58306 0 1.9342 0.05459 0.87896 -3.45672
PRO_36 -4.29506 0.57993 1.86006 -0.21224 0.01702 0.15714 1.25363 -1.15859 -0 -0 -1.73642 -0.14864 0 0 0 0 0 0.00803 -0.01922 0.02083 0.43819 0 -0.37301 0 -2.4119 -0.10972 1.05927 -5.07068
VAL_37 -6.87278 0.84017 1.51704 -0.2492 0.13792 0.0485 2.2609 -2.05801 -0 -0 -2.61945 -0.28427 0 0 0 0 0 0.00402 -0.06609 0.15852 0.3872 0 -0.68991 0 1.9342 -0.09738 0.4162 -5.23243
SER_38 -2.87138 0.19503 2.92711 -0.03164 0.00038 0.05805 2.09037 -1.54174 -0.01662 -0.06307 -2.24908 -0.85351 0 0 0 0 0 0.00975 -0.03085 0.00711 0.35205 0 0.20454 0.61432 -0.77834 0.11016 0.23406 -1.63329
VAL_39 -5.66001 0.57291 1.11151 -0.26481 0.16 0.05415 1.83805 -1.78588 -0 -0 -2.6996 -0.21584 0 0 0 0 0 0.03027 -0.03324 0.15541 0.35002 0 -0.80625 0 1.9342 0.04036 0.2152 -5.00355
SER_40 -5.06199 0.39697 4.65129 -0.03363 0 0.07546 3.37148 -2.42505 -0.03429 -0.17036 -3.72397 -0.33819 0 0 0 -0.63949 0 0.02266 -0.00894 0.00022 0.57205 0 -0.12492 1.10513 -0.77834 -0.19648 0.47056 -2.86983
VAL_41 -7.75134 0.66925 2.82819 -0.26927 0.15196 0.05643 3.2651 -2.60189 -0 -0 -3.46444 -0.28763 0 0 0 0 0 0.01711 -0.07171 0.03444 0.28768 0 -0.79532 0 1.9342 -0.20274 0.45233 -5.74765
HIS_D_42 -10.6006 1.13236 8.39572 -0.37294 0.05096 0.43481 4.35533 -4.26582 -0 -0 -3.06684 -0.40784 0 0 -0.24252 -0.63949 0 0.04222 0.14662 0.01131 0 2.64081 0.03039 0 -0.45461 -0.24426 0.91816 -2.13619
ASP_43 -6.0844 1.1444 7.58549 -0.0952 0.00199 0.25674 3.72384 -3.31193 -0.0198 -0.13181 -5.88924 -0.41113 0 0 0 -0.26766 0 0.15064 0.24478 0.19348 0 1.97159 0.02133 0 -2.3716 -0.32107 1.67431 -1.93526
PHE_44 -5.78255 0.49937 2.23969 -0.87901 0.08665 0.18684 1.06746 -1.45193 -0.02036 -0.14592 -0.07897 -0.27811 0 0 0 0 0 0.01742 2.50582 0.13504 0 2.98832 -0.12162 0 1.0402 -0.00656 1.91795 3.91974
PRO_45 -2.73039 0.48404 0.80302 -0.22679 0.05013 0.16742 0.29359 -0.45039 -0 -0 0.38548 -0.2547 0 0 0 0 0 0.00976 1.04257 0.02881 0.11348 0 0.77038 0 -2.4119 0.85011 1.89155 0.81619
LYS_46 -4.65952 0.75634 4.14365 -0.38822 0.04482 0.26268 1.71848 -1.76754 -0 -0 -2.27713 -0.23011 0 0 -0.24252 -0.76336 0 0.02322 0.72915 0.48558 1.5953 0 0.28044 0 -1.5107 2.40278 1.85839 2.46174
LYS_47 -4.62593 0.48898 5.94747 -0.34144 0.12802 0.2088 2.33386 -2.40277 -0 -0 -3.42622 -0.10899 0 0 0 0 0 0.0119 -0.08141 0.2814 1.71414 0 -0.03634 0 -1.5107 1.6357 2.56207 2.77855
GLN_48 -3.72905 0.52124 3.57171 -0.30201 0.05331 0.28068 1.35708 -1.79801 -0 -0 0.42292 -0.86567 0 0 0 0 0 0.01827 -0.06863 0.00516 0 2.75729 -0.30086 0 -0.18838 -0.06412 1.93611 3.60704
VAL_49 -5.31239 0.66245 2.6954 -0.31738 0.28976 0.0724 1.61588 -1.82826 -0 -0 -0.18308 -0.17651 0 0 0 0 0 0.07697 -0.06884 0.00046 0.10427 0 -0.34249 0 1.9342 0.10496 0.52044 -0.15177
LEU_50 -7.81172 0.90695 3.18603 -0.62237 0.32137 0.20615 2.50052 -2.45299 -0 -0 -1.79139 0.01771 0 0 0 0 0 0.05656 0.34676 0.17443 1.19051 0 -0.00518 0 0.18072 0.10259 0.45812 -3.03525
THR_51 -2.46747 0.17259 1.49752 -0.16654 0.07412 0.06073 0.39959 -0.97796 -0 -0 -0.44393 -0.33631 0 0 0 0 0 0.02371 -0.05855 0.00025 0.16715 0 -0.05158 2.26706 -1.0874 0.23679 0.54995 -0.14026
SER_52 -3.70867 0.42262 3.0716 -0.03641 7e-05 0.06083 1.73774 -1.61279 -0 -0 -1.66857 -0.10872 0 0 0 0 0 0.00568 0.04473 0.00816 0.20426 0 -0.41142 1.75315 -0.77834 -0.15715 0.45731 -0.71591
GLU_53 -1.81345 0.08461 1.93048 -0.28063 0.04221 0.34125 0.69869 -0.92962 -0.00865 -0.12061 0.22655 -0.24973 0 0 0 0 0 0.00716 -0.04747 0.00466 0 2.8319 -0.01575 0 -2.7348 -0.53839 0.25907 -0.3125
LYS_54 -2.71164 0.14026 2.20023 -0.37216 0.05014 0.17277 0.41021 -0.97806 -0 -0 -0.36336 0.17606 0 0 0 0 0 0.0166 -0.01074 0.0059 1.75419 0 -0.00756 0 -1.5107 -0.58678 0.11991 -1.49473
THR_55 -4.25084 0.35189 3.36534 -0.10325 0.04738 0.07613 2.51041 -1.94531 -0.00865 -0.12061 -2.06838 -0.71262 0 0 0 0 0 0.01495 -0.00731 0.01202 0.09462 0 -0.50098 2.29624 -1.0874 -0.53169 0.18112 -2.38692
VAL_56 -4.65171 0.54504 0.77274 -0.25566 0.13678 0.05201 0.31776 -1.21954 -0.02299 -0.29433 0.24214 -0.30259 0 0 0 0 0 0.0064 -0.05149 0.09023 0.33206 0 -0.70066 0 1.9342 -0.39232 0.19785 -3.2641
LEU_57 -9.30947 0.78516 3.09047 -0.49582 0.22997 0.1145 2.51627 -2.90207 -0.01111 -0.07389 -2.29388 0.0971 0 0 0 0 0 0.01719 0.05865 0.00648 1.12737 0 -0.32582 0 0.18072 -0.19503 0.2988 -7.08444
THR_58 -6.75947 0.56973 6.80797 -0.12192 0.11692 0.09372 3.06952 -3.46079 -0.02582 -0.23551 -4.94224 -0.50981 0 0 0 -0.58359 0 0.00528 -0.0023 0.01422 0.12812 0 -0.35908 2.28777 -1.0874 -0.16581 0.52267 -4.63782
GLY_59 -2.36192 0.23722 3.33083 -4e-05 0 0 1.46445 -1.61561 -0 -0 -1.10643 -0.41806 0 0 0 0 0 0.01312 -0.10224 0 0 0 0.43062 0 0.83697 0.02748 0.51775 1.25415
ALA_60 -1.93629 0.20984 1.75616 -0.02576 0.00099 0 0.55925 -1.02703 -0 -0 -0.01327 -0.39749 0 0 0 0 0 0.01001 -0.09467 0 0 0 -0.12396 0 1.8394 -0.17263 0.37133 0.95589
THR_61 -4.76012 0.47287 5.98448 -0.12828 0.05178 0.08095 3.49288 -2.76232 -0.05772 -0.30621 -2.33418 -0.38432 0 0 0 -0.58359 0 0.05463 -0.0554 0.011 0.04529 0 -0.44375 4.17536 -1.0874 -0.41304 0.31451 1.36743
ARG_62 -5.60875 0.49506 5.57811 -0.47024 0.08709 0.29871 2.09908 -2.56258 -0 -0 -1.21395 -0.18041 0 0 0 0 0 0.04299 0.03578 0.11302 1.7553 0 -0.08285 0 -1.2888 -0.19151 0.28136 -0.8126
HIS_63 -9.90961 1.21915 7.97096 -0.40934 0.12423 0.48919 3.90083 -4.53091 -0.0469 -0.17467 -3.51215 -0.53191 0 0 -0.43667 0 0 0.01999 -0.09609 0.33166 0 1.66116 -0.40181 0 -0.45461 -0.32604 0.53214 -4.58138
LEU_64 -6.42962 0.61902 3.69423 -0.48828 0.17754 0.10157 1.7971 -2.23747 -0.01558 -0.09612 -1.07055 0.0478 0 0 0 0 0 0.04553 0.13638 0.09501 0.64361 0 -0.17734 0 0.18072 -0.31317 0.73826 -2.55136
GLY_65 -2.71802 0.15261 2.75212 -0.00212 0 0 1.69614 -1.50024 -0 -0 -1.92132 -0.40616 0 0 0 0 0 0.04994 -0.08283 0 0 0 -1.0248 0 0.83697 0.17969 0.44264 -1.54538
THR_66 -3.56222 0.51876 1.15581 -0.11226 0.04737 0.08106 0.74924 -1.09467 -0 -0 -0.51396 -0.52281 0 0 0 0 0 0.01346 -0.00389 0.00371 0.10762 0 -0.41524 2.31187 -1.0874 0.01968 0.19102 -2.11284
VAL_67 -6.33434 1.07923 2.46422 -0.27025 0.20207 0.0548 2.5268 -2.02505 -0.00016 -0.00042 -1.82761 -0.31325 0 0 0 0 0 0.03986 -0.04591 0.3761 0.26811 0 -0.76899 0 1.9342 -0.46464 0.47624 -2.62899
LYS_68 -2.68841 0.24325 2.64209 -0.38694 0.0474 0.2027 0.26421 -1.14777 -0 -0 -1.82471 0.01726 0 0 0 0 0 0.01579 -0.05442 0.01374 1.82752 0 0.25053 0 -1.5107 -0.17463 0.47085 -1.79225
ILE_69 -6.47741 0.7255 1.87666 -0.54722 0.44271 0.1536 2.06201 -1.78479 -0.00016 -0.00042 -1.84944 -0.29683 0 0 0 0 0 0.00988 0.14771 0.20728 0.43916 0 -0.05428 0 0.73287 -0.11275 0.37588 -3.95005
LYS_70 -5.12814 0.42611 3.5311 -0.39967 0.04703 0.22339 0.55012 -1.5844 -0.02859 -0.12223 -0.35467 -0.10834 0 0 0 0 0 0.01891 -0.03731 0.01274 1.97022 0 0.20999 0 -1.5107 0.26369 0.54273 -1.47803
ILE_71 -6.14683 0.70546 1.27151 -0.4819 0.36565 0.10469 1.21955 -1.44725 -0.05302 -0.3332 -2.07044 0.23096 0 0 0 0 0 0.03533 -0.06649 0.02078 0.40908 0 -0.49761 0 0.73287 0.11881 1.01287 -4.86919
PRO_72 -3.92285 0.51672 1.78794 -0.20152 0.00782 0.14782 0.71934 -0.97653 -0 -0 -1.30213 -0.01736 0 0 0 0 0 0.04514 0.11622 0.00074 0.37062 0 -0.78121 0 -2.4119 -0.45762 0.93357 -5.42518
ALA_73 -2.69915 0.0917 1.69696 -0.0233 0 0 1.30599 -1.10397 -0.01508 -0.10264 -0.68081 -0.2384 0 0 -0.94709 0 0 0.0521 0.02342 0 0 0 -0.00314 0 1.8394 -0.29402 0.27385 -0.82418
SER_74 -2.18778 0.21461 2.71244 -0.03388 0.00339 0.06011 0.60643 -1.12013 -0.03819 -0.17112 0.20116 -1.0104 0 0 0 0 0 0.01544 -0.01519 0.01317 0.4857 0 -0.07008 0.60011 -0.77834 -0.21016 0.33479 -0.38789
LYS_75 -2.2387 0.18721 1.69818 -0.33116 0.06047 0.21254 0.473 -0.86177 -0.00326 -0.00965 0.54079 -0.40358 0 0 0 0 0 0.09736 -0.09519 0.0425 1.52472 0 -0.08112 0 -1.5107 -0.22413 0.31701 -0.60548
GLU_76 -2.91184 0.17222 4.19352 -0.19975 0.01546 0.28649 1.06291 -1.69494 -0.06101 -0.29671 -1.85611 -0.57221 0 0 0 0 0 0.07019 -0.05858 0.03629 0 3.34986 0.33839 0 -2.7348 0.13963 0.24156 -0.47943
PHE_77 -3.24303 0.28536 1.12376 -1.11571 0.14245 0.67912 0.01073 -0.84235 -0.00326 -0.00965 -0.0691 -0.17839 0 0 0 0 0 0.25163 0.00305 0.00632 0 1.50451 -0.44868 0 1.0402 0.12939 0.29762 -0.43603
GLN_78 -3.18601 0.20206 2.43606 -0.27083 0.04435 0.22313 1.07519 -1.2794 -0.03131 -0.23912 -1.2285 -0.58295 0 0 -0.88549 0 0 0.09256 0.01373 0.00631 0 2.88078 0.02233 0 -0.18838 -0.21989 0.33957 -0.77582
THR_79 -2.59308 0.2053 2.30085 -0.20228 0.11581 0.07236 0.66614 -1.24588 -0 -0 -0.89424 -0.8466 0 0 0 0 0 0.03856 0.02996 0.03163 0.91469 0 -0.6098 2.31151 -1.0874 0.0905 0.35524 -0.34673
ASN_80 -2.15453 0.34287 1.98909 -0.14917 0.01354 0.2203 0.78801 -1.0269 -0.00343 -0.05157 -1.30851 -0.61603 0 0 0 0 0 0.00934 -0.16502 0.00137 0 1.49884 0.1404 0 -0.93687 0.79852 0.2824 -0.32734
LYS_81 -1.16849 0.07009 1.39684 -0.33502 0.04669 0.20277 0.31277 -0.63698 -0.00826 -0.09028 0.32739 -0.22813 0 0 0 0 0 0.03045 0.03497 7e-05 1.57347 0 0.21856 0 -1.5107 0.94277 0.20945 1.38842
GLY_82 -2.48962 0.31529 2.25092 -0.00026 0 0 1.07328 -1.20528 -0.00343 -0.05157 -1.99798 -0.20284 0 0 -0.97586 0 0 0.06407 -0.02626 0 0 0 0.13382 0 0.83697 0.37081 0.32878 -1.57915
GLN_83 -2.829 0.17132 2.72103 -0.58475 0.18365 0.52862 1.66643 -1.26036 -0 -0 -2.34102 -0.64115 0 0 -1.86135 -0.6232 0 0.19724 0.19663 0.10896 0 4.1254 -0.13496 0 -0.18838 0.03762 0.60559 0.07831
LYS_84 -5.57337 0.34635 4.54173 -0.46146 0.13994 0.24619 1.67636 -2.05227 -0.01672 -0.10262 -3.6084 0.55096 0 0 0 -0.26766 0 0.11406 -0.03218 0.06644 2.15744 0 -0.06915 0 -1.5107 0.43998 0.94406 -2.471
TYR_85 -8.5286 0.7786 2.86422 -0.6157 0.10557 0.351 1.93093 -2.33937 -0.02036 -0.14592 -2.47687 -0.22695 0 0 0 -0.6232 0 0.02516 0.16593 0.02412 0 2.00623 -0.28951 0.01246 1.2797 0.31731 0.79266 -4.61261
VAL_86 -7.489 0.79135 2.83967 -0.31321 0.20741 0.06853 2.6195 -2.51124 -0.00577 -0.01828 -2.13736 -0.44632 0 0 0 0 0 0.00635 -0.00755 0.00488 0.17918 0 -0.40856 0 1.9342 -0.38593 0.36732 -4.70482
THR_87 -6.99159 0.54826 4.60645 -0.16646 0.07929 0.06132 3.07244 -2.80611 -0.00096 -0.00255 -2.75504 -0.32902 0 0 0 0 0 0.0132 -0.02103 0.01145 0.14411 0 -0.13726 2.36978 -1.0874 -0.19144 0.34957 -3.23298
VAL_88 -6.11659 0.33688 2.81427 -0.25978 0.11683 0.05157 2.73997 -2.29732 -0.01832 -0.06216 -2.42429 -0.2581 0 0 0 0 0 0.03717 -0.00651 0.04326 0.17258 0 -0.59944 0 1.9342 -0.15297 0.51809 -3.43068
VAL_89 -6.8468 0.70112 3.84401 -0.28607 0.21679 0.06568 2.80335 -2.58123 -0.03238 -0.15743 -2.59031 -0.35542 0 0 0 0 0 0.02812 -0.03924 0.00246 0.17893 0 -0.67591 0 1.9342 -0.3711 0.48049 -3.68075
ALA_90 -5.30361 1.02978 2.11772 -0.02839 0.0054 0 2.54287 -2.03709 -0.01542 -0.05183 -2.63387 -0.40211 0 0 0 0 0 0.04819 -0.05838 0 0 0 0.66331 0 1.8394 0.39149 0.46018 -1.43238
SER_91 -4.32836 0.39047 4.13284 -0.03334 0.0003 0.06058 2.72515 -2.26437 -0.01438 -0.04935 -2.65509 -0.82601 0 0 0 0 0 0.01345 0.02384 0.00081 0.48543 0 0.51265 0.61867 -0.77834 0.76739 0.43701 -0.78066
PHE_92 -9.54788 0.96309 1.6643 -0.56667 0.041 0.27483 2.07744 -2.34173 -0.01013 -0.05433 -3.05434 -0.12322 0 0 0 0 0 0.00639 0.0551 0.09228 0 2.21262 -0.31819 0 1.0402 0.50475 0.61474 -6.46976
GLY_93 -2.18118 0.09282 2.67352 -0.00019 0 0 0.83886 -1.31423 -0.00062 -0.00176 -0.00766 -0.3319 0 0 0 0 0 0.05375 -0.31743 0 0 0 -1.33029 0 0.83697 0.3591 0.67343 0.04317
GLN_94 -1.41474 0.04966 1.69771 -0.68221 0.10337 0.7583 0.25369 -0.8536 -0.01417 -0.09306 0.21396 -0.68231 0 0 0 0 0 0.00866 -0.05159 0.00362 0 2.18731 -0.12649 0 -0.18838 -0.21086 0.26796 1.22682
THR_95 -4.13886 0.34835 3.59435 -0.17876 0.09797 0.06559 2.3054 -1.99516 -0.03164 -0.17495 -2.04775 -0.23149 0 0 0 0 0 0.04902 -0.04921 0.03591 0.12047 0 -0.04393 2.32286 -1.0874 -0.22414 0.25549 -1.00788
VAL_96 -3.90541 0.39735 0.82689 -0.26996 0.18499 0.05574 0.43828 -1.17407 -0.00554 -0.01761 -0.18076 -0.21032 0 0 0 0 0 0.00879 -0.06738 0.013 0.29915 0 -0.78902 0 1.9342 -0.17918 0.39487 -2.24598
VAL_97 -6.38409 0.4336 2.51312 -0.27146 0.17134 0.05489 2.20404 -2.14208 -0.01574 -0.05313 -2.28498 -0.25152 0 0 0 0 0 0.02918 -0.05367 0.04502 0.28171 0 -0.75603 0 1.9342 -0.42891 0.45488 -4.51962
GLU_98 -4.47207 0.44423 3.42994 -0.20565 0.02658 0.29082 1.54162 -1.63684 -0.00855 -0.11169 -2.80707 -0.59299 0 0 0 -0.76336 0 0.03547 0.048 0.16904 0 3.11422 -0.02291 0 -2.7348 -0.21426 0.47482 -3.99546
LYS_99 -7.11432 0.54938 7.85388 -0.43408 0.08545 0.20573 3.32696 -3.3253 -0.03911 -0.15929 -3.64462 0.59869 0 0 0 0 0 0.0836 0.00865 0.0499 2.69204 0 -0.02304 0 -1.5107 0.09277 0.4179 -0.28549
VAL_100 -6.01648 0.54153 1.30582 -0.26731 0.14695 0.05272 0.58396 -1.62769 -0.02466 -0.07353 -0.90682 -0.0496 0 0 0 0 0 0.09584 -0.00516 0.00241 0.15346 0 -0.54211 0 1.9342 -0.12673 0.2801 -4.5431
VAL_101 -6.73726 0.59989 2.57952 -0.25709 0.17063 0.05051 2.54597 -2.34771 -0.00242 -0.00685 -2.46004 -0.25997 0 0 0 0 0 0.01769 -0.07953 0.18939 0.34397 0 -0.77663 0 1.9342 -0.42103 0.3155 -4.60126
LEU_102 -7.80031 0.75809 2.89195 -0.473 0.08474 0.08898 2.26541 -2.47811 -0.04396 -0.19197 -2.15814 0.26868 0 0 0 0 0 0.041 -0.06698 0.0091 0.53349 0 -0.09191 0 0.18072 -0.50938 0.6082 -6.0834
VAL_103 -6.87576 0.74652 2.08294 -0.27947 0.23373 0.05953 1.5578 -1.98529 -0 -0 -0.89487 -0.21459 0 0 0 0 0 0.06822 0.00216 0.00021 0.31934 0 -0.80329 0 1.9342 -0.53425 0.64285 -3.94002
SER_104 -4.42369 0.24194 4.16118 -0.02817 0 0.04839 2.73896 -2.08802 -0.0319 -0.28129 -2.14815 -1.08856 0 0 -0.94227 0 0 0.00988 0.00963 0.00655 1.41888 0 0.04872 0.6007 -0.77834 -0.18031 0.37637 -2.3295
PHE_105 -5.28077 0.47983 1.9813 -0.65632 0.05398 0.37126 1.06226 -1.43006 -0 -0 -0.22214 0.09153 0 0 0 0 0 0.01219 -0.04559 0.05206 0 2.14947 -0.02889 0 1.0402 -0.19583 0.21786 -0.34763
GLN_106 -6.5333 0.52087 6.46431 -0.36614 0.06274 0.2249 3.02905 -2.91877 -0.00991 -0.14218 -1.87759 -0.22262 0 0 -1.56284 -0.49321 0 0.02048 -0.09152 0.24847 0 2.70413 0.12141 0 -0.18838 -0.39192 0.28708 -1.11495
SER_107 -3.0975 0.14202 3.3372 -0.03331 0.00247 0.05868 1.53502 -1.54186 -0 -0 -1.07861 -0.95227 0 0 -0.56048 0 0 0.00456 -0.03532 0.02471 0.48967 0 -0.08613 0.60508 -0.77834 -0.23082 0.31261 -1.88261
GLY_108 -3.36686 0.10054 2.27174 -0.00104 0 0 1.36422 -1.40298 -0.00157 -0.03683 -0.94681 -0.34377 0 0 -0.62057 0 0 0.0413 -0.05846 0 0 0 -1.54336 0 0.83697 0.52101 0.21221 -2.97428
TYR_109 -8.54693 0.61286 3.25212 -0.56143 0.03 0.27958 3.17664 -2.75992 -0.04063 -0.43874 -3.23564 -0.18135 0 0 0 0 0 0.03481 -0.00147 0.00072 0 1.86168 -0.4099 0.00039 1.2797 0.43062 0.2536 -4.96328
LEU_110 -8.21446 1.12988 0.46001 -0.62657 0.38414 0.20742 1.01683 -1.88208 -0 -0 -0.13125 -0.02815 0 0 0 0 0 0.06946 -0.01079 0.07864 1.13589 0 -0.14847 0 0.18072 0.01437 0.42667 -5.93775
PHE_111 -9.37277 0.90843 1.63765 -0.59483 0.0365 0.332 2.37631 -2.26765 -0.01453 -0.05127 -2.29243 0.14703 0 0 0 0 0 0.03471 0.07997 0.02958 0 1.88416 -0.23698 0 1.0402 0.0222 0.40695 -5.89478
ILE_112 -7.97191 1.10179 -0.07222 -0.46413 0.3287 0.10243 0.91639 -1.65792 -0.00519 -0.01965 -0.47182 0.03258 0 0 0 0 0 0.01331 -0.00732 0.15054 0.36715 0 -0.78219 0 0.73287 -0.38772 0.38839 -7.70591
GLN_113 -6.27698 1.05494 4.32639 -0.40191 0.1034 0.27911 2.6769 -2.24341 -0.01453 -0.05127 -3.19696 -0.27457 0 0 0 0 0 0.04927 -0.01464 0.03328 0 2.9017 0.3246 0 -0.18838 -0.13341 0.52316 -0.5233
THR_114 -5.86942 0.7838 2.70368 -0.14325 0.04817 0.05132 1.64089 -1.93645 -0.00519 -0.01965 -1.05348 0.4091 0 0 0 0 0 0.03368 0.15609 0.01034 0.26892 0 -0.1896 2.31556 -1.0874 0.15463 0.65199 -1.07628
ASP_115 -4.62178 0.32492 4.66702 -0.10797 0.00628 0.32988 1.66482 -2.19214 -0.01293 -0.10583 -2.8371 -0.37329 0 0 0 -0.58832 0 0.04022 -0.02119 0.01439 0 1.81349 0.1683 0 -2.3716 0.00916 0.64831 -3.54535
LYS_116 -5.5753 0.4843 3.43631 -0.29956 0.04903 0.15264 2.05738 -1.86089 -0.00543 -0.05753 0.13833 -0.22837 0 0 -0.58603 0 0 0.04876 0.07333 0.10556 2.05749 0 0.00951 0 -1.5107 -0.11915 0.38104 -1.24931
THR_117 -6.00053 0.42145 3.62826 -0.1234 0.07721 0.06281 1.79638 -2.19752 -0.00948 -0.11113 -2.42551 -1.49404 0 0 -0.38139 0 0 0.32516 -0.00422 0.1663 0.1005 0 -0.22055 2.26649 -1.0874 -0.33709 0.62897 -4.91873
ILE_118 -8.23723 1.15518 2.81824 -0.53596 0.39694 0.10541 1.69332 -2.11348 -0 -0 -0.38468 -0.15332 0 0 0 0 0 0.25368 0.01343 0.03845 0.97609 0 0.06817 0 0.73287 -0.15807 0.90476 -2.4262
TYR_119 -9.93284 1.16096 4.15343 -0.58348 0.05024 0.29696 3.82341 -3.17126 -0.00832 -0.09816 -2.73491 -0.16297 0 0 -0.58603 0 0 0.04126 0.02004 0.08336 0 2.14587 -0.401 0.02634 1.2797 -0.02325 0.57962 -4.04104
THR_120 -5.63569 0.86434 3.78012 -0.12874 0.07151 0.09427 2.62755 -2.23726 -0.01264 -0.10883 -2.61333 -0.66487 0 0 0 0 0 0.0204 0.1722 0.00427 0.15694 0 -0.27997 2.28751 -1.0874 -0.20119 1.00973 -1.88109
PRO_121 -5.63346 0.73747 2.02374 -0.1271 0.00233 0.09377 0.89518 -1.13651 -0 -0 -0.80778 0.20308 0 0 0 0 0 0.03254 -0.10943 0.02226 0.14226 0 -0.88959 0 -2.4119 -0.43289 1.11409 -6.28193
GLY_122 -2.22048 0.05745 2.91039 -8e-05 0 0 1.39457 -1.37665 -0.01679 -0.12825 -1.75584 -0.37537 0 0 0 0 0 0.02124 -0.13796 0 0 0 -1.51575 0 0.83697 -0.60713 0.40899 -2.5047
SER_123 -4.24249 0.23051 5.2815 -0.03732 2e-05 0.06418 3.1906 -2.38201 -0.02937 -0.16417 -3.26851 -0.26844 0 0 0 0 0 0.01353 -0.02026 0.04875 0.17391 0 -0.45968 1.80002 -0.77834 -0.4867 0.23093 -1.10335
THR_124 -4.29505 0.25864 2.01713 -0.17062 0.08704 0.06252 0.9795 -1.50467 -0.01107 -0.15628 -0.88341 0.0803 0 0 0 -0.44289 0 0.05666 -0.04039 0.04216 0.14228 0 -0.13717 4.13854 -1.0874 -0.20404 0.23501 -0.83321
VAL_125 -7.77205 0.99848 1.95923 -0.28658 0.21315 0.05933 2.2182 -2.26444 -0.00492 -0.01698 -2.29288 -0.16096 0 0 0 0 0 0.0393 -0.05268 0.00221 0.13562 0 -0.51369 0 1.9342 -0.16858 0.31086 -5.66318
LEU_126 -5.2041 0.361 3.40621 -0.48735 0.23984 0.10493 1.78456 -2.01123 -0.00543 -0.05754 -1.71626 0.04443 0 0 0 0 0 0.01304 -0.02904 0.06272 0.76327 0 -0.21586 0 0.18072 -0.27983 0.33314 -2.71277
TYR_127 -10.5726 1.95593 2.99882 -0.89121 0.06918 0.43132 3.12086 -2.77053 -0 -0 -2.58136 -0.35926 0 0 0 0 0 0.05018 0.0267 0.00379 0 1.57687 -0.47449 0.00461 1.2797 -0.17128 0.84709 -5.4557
ARG_128 -7.28113 0.6218 5.78324 -0.70513 0.23065 0.555 3.31651 -2.9473 -0.02343 -0.14013 -4.60101 -0.13394 0 0 0 -0.58832 0 0.01367 0.0671 0.34543 2.42984 0 -0.19446 0 -1.2888 -0.20834 0.93668 -3.81206
ILE_129 -10.0633 1.54989 1.85716 -0.48635 0.457 0.09243 2.79807 -2.46761 -0.01263 -0.15651 -2.16084 0.04406 0 0 0 0 0 0.00215 -0.04564 0.23915 0.37478 0 -0.78404 0 0.73287 -0.34431 0.89739 -7.47624
PHE_130 -7.6529 0.83764 3.04999 -0.65127 0.15415 0.35345 2.71536 -2.37343 -0.01862 -0.05982 -3.09774 0.13004 0 0 0 0 0 0.00226 -0.01967 0.00713 0 2.42386 -0.16557 0 1.0402 -0.24032 0.88633 -2.67892
THR_131 -6.79236 0.63636 3.62761 -0.17689 0.07571 0.14256 2.83481 -2.48736 -0.03383 -0.30915 -2.94862 -2.14728 0 0 0 0 0 0.02347 -0.05656 0.05567 1.97678 0 0.28957 2.47048 -1.0874 0.42257 0.42072 -3.06315
VAL_132 -8.2948 0.98174 3.70868 -0.30437 0.19924 0.06226 2.46121 -2.97981 -0.00812 -0.02553 -2.24025 -0.40414 0 0 0 0 0 0.00283 0.00503 0.00102 0.11617 0 -0.41781 0 1.9342 0.19287 0.41879 -4.59078
ASP_133 -6.9912 0.64149 9.30195 -0.24255 0.16223 0.85764 4.55527 -4.23695 -0 -0 -6.19591 -0.85295 0 0 -0.99591 0 0 0.00838 -0.08045 0.06177 0 1.76593 -0.69771 0 -2.3716 -0.19171 0.40059 -5.10169
ASP_134 -4.2772 0.22547 5.88476 -0.1201 0.01744 0.37526 1.80736 -2.37516 -0.02629 -0.30779 -2.98832 -0.39058 0 0 0 -0.7819 0 0.01667 -0.10882 0.02421 0 1.78323 -0.01987 0 -2.3716 -0.14779 0.48905 -3.29198
GLU_135 -4.11878 0.34901 5.14713 -0.23398 0.042 0.37768 2.40488 -2.11658 -0.03979 -0.142 -3.49613 -0.49912 0 0 -0.39283 -0.82833 0 0.01994 -0.02359 0.02661 0 3.02263 0.09111 0 -2.7348 -0.3343 0.47657 -3.00266
LEU_136 -5.90076 0.71222 1.65568 -0.49945 0.21056 0.14985 1.18912 -1.66544 -0 -0 -1.1342 -0.06439 0 0 0 0 0 0.00342 -0.02317 0.02498 0.28216 0 0.67645 0 0.18072 0.17109 0.44414 -3.58704
LEU_137 -5.46851 0.64302 5.91662 -0.47844 0.26338 0.09957 2.83015 -2.73575 -0.03979 -0.142 -2.72838 0.15984 0 0 -0.60309 0 0 0.00663 0.05998 0.06432 0.54536 0 -0.36902 0 0.18072 0.18623 1.16915 -0.44002
PRO_138 -3.51866 0.52395 1.12662 -0.11157 0.00534 0.08191 0.33393 -0.75668 -0 -0 -0.41167 0.26993 0 0 0 0 0 0.00952 -0.0344 0.02159 0.11724 0 -0.96949 0 -2.4119 -0.47919 1.19657 -5.00694
VAL_139 -6.53983 0.78294 3.43716 -0.32705 0.28439 0.07283 2.09146 -2.40156 -0.02128 -0.15457 -1.51915 -0.59337 0 0 -0.60513 0 0 0.0163 -0.02922 0.00081 0.40716 0 -0.33013 0 1.9342 -0.54336 0.63801 -3.39936
ALA_140 -3.13476 0.62266 1.20496 -0.03038 0.01851 0 0.18059 -1.05538 -0 -0 0.09749 -0.43396 0 0 0 0 0 0.02307 0.00391 0 0 0 0.14986 0 1.8394 0.29306 0.59634 0.37538
ARG_141 -6.92251 0.74998 6.63094 -0.70928 0.15008 0.43952 3.11648 -3.05077 -0.00026 -0.00556 -3.53649 -0.03391 0 0 -0.84213 0 0 0.03267 0.04202 0.35497 3.69999 0 -0.24471 0 -1.2888 0.35857 0.55626 -0.50294
THR_142 -4.7086 0.47896 3.2291 -0.1658 0.09131 0.05958 1.48588 -1.85114 -0.00309 -0.03855 -2.77793 0.00777 0 0 0 0 0 0.04695 -0.03725 0.00082 0.06772 0 0.03956 2.27931 -1.0874 -0.21789 0.44009 -2.66061
VAL_143 -8.34969 1.20943 1.81765 -0.26317 0.16914 0.05187 2.54355 -2.61982 -0.00491 -0.01497 -2.46269 -0.17646 0 0 0 0 0 0.03987 -0.07564 0.00815 0.39528 0 -0.79714 0 1.9342 -0.28882 0.29225 -6.59191
VAL_144 -6.71316 0.6457 2.51221 -0.27337 0.17623 0.05538 2.97487 -2.35003 -0.0142 -0.05811 -2.40867 -0.2056 0 0 0 0 0 0.06297 0.10388 0.01417 0.18832 0 -0.61765 0 1.9342 -0.40447 0.29438 -4.08296
ILE_145 -8.92577 1.66061 1.75588 -0.58437 0.60212 0.16372 2.80376 -2.48099 -0.01173 -0.04625 -2.64568 0.01716 0 0 0 0 0 0.03852 -0.07322 0.16235 3.32521 0 -0.74531 0 0.73287 -0.39457 0.5471 -4.09859
THR_146 -6.70449 0.45643 4.99272 -0.15999 0.07625 0.0556 3.0838 -2.66126 -0.01692 -0.06727 -3.18549 -0.26901 0 0 0 0 0 0.01595 0.14636 0.00743 0.27791 0 -0.20566 2.29279 -1.0874 -0.14678 0.69784 -2.40118
ILE_147 -8.84254 0.97542 3.41763 -0.63899 0.50438 0.12994 3.35273 -2.63728 -0.00682 -0.03127 -4.14705 0.3193 0 0 0 0 0 0.03902 -0.05034 0.00244 0.93861 0 -0.73221 0 0.73287 -0.23659 0.67057 -6.24019
GLU_148 -8.73113 0.49965 8.07877 -0.19125 0.01993 0.26201 3.47087 -3.59815 -0.00273 -0.00917 -5.73557 -0.54244 0 0 0 -0.80596 0 0.03561 -0.00791 0.03297 0 2.97236 0.08354 0 -2.7348 -0.25705 0.70445 -6.456
THR_149 -6.46199 1.16713 6.18572 -0.11528 0.03418 0.08498 4.01255 -3.01745 -0 -0 -3.79465 -0.47334 0 0 -0.51753 -0.25497 0 0.01915 0.00113 0.00248 0.05462 0 -0.43806 2.41666 -1.0874 -0.06701 1.5954 -0.65368
PRO_150 -4.71411 0.9105 2.97866 -0.07778 0 0.04698 0.36568 -1.17022 -0.00999 -0.08395 0.30621 0.57913 0 0 0 0 0 0.03288 -0.15846 0.01453 0.3997 0 -0.67085 0 -2.4119 -0.11535 1.62636 -2.15199
ASP_151 -2.58827 0.28831 3.54199 -0.25825 0.02409 0.90076 1.34871 -1.56561 -0.04118 -0.1692 -1.56604 -1.97292 0 0 0 -0.25497 0 0.04633 0.55534 0.04564 0 2.63661 -0.3358 0 -2.3716 0.20833 0.64853 -0.87919
GLY_152 -2.64539 0.15266 2.7786 -5e-05 0 0 0.84825 -1.34766 -0 -0 -1.1192 -0.36967 0 0 0 0 0 0.01472 -0.15569 0 0 0 -1.19086 0 0.83697 -0.20856 0.6709 -1.73499
VAL_153 -5.42842 0.80625 5.07845 -0.28169 0.20256 0.05881 2.96496 -2.60886 -0.04118 -0.1692 -2.17157 -0.11926 0 0 -0.51753 0 0 0.04235 0.06726 0.01116 0.18184 0 -0.59907 0 1.9342 -0.63555 1.19602 -0.02846
PRO_154 -3.86602 0.54475 1.33832 -0.11999 0.00336 0.08792 0.63767 -0.79463 -0 -0 -0.58827 0.24525 0 0 0 0 0 0.03634 -0.0603 0.01959 0.13998 0 -0.92388 0 -2.4119 -0.57058 1.19904 -5.08337
ILE_155 -5.73333 0.73911 1.8453 -0.49448 0.40585 0.09649 1.22994 -1.55735 -0 -0 -0.81959 -0.11186 0 0 0 0 0 0.01064 -0.01821 0.007 0.72249 0 -0.50385 0 0.73287 -0.2941 0.62746 -3.11563
LYS_156 -4.82281 0.64395 6.00457 -0.41216 0.06142 0.22264 3.19517 -2.3842 -0 -0 -5.43736 0.50255 0 0 0 0 0 0.02508 -0.03275 0.22569 2.65634 0 -0.11979 0 -1.5107 0.26231 0.38365 -0.5364
ARG_157 -3.46846 0.25551 2.72671 -0.513 0.06502 0.27442 0.89409 -1.25612 -0 -0 -0.70172 0.47328 0 0 0 0 0 0.01574 -0.00809 0.08387 2.25509 0 -0.19336 0 -1.2888 0.1353 0.253 0.00248
ASP_158 -3.97835 0.48164 5.64833 -0.09253 0.00023 0.26157 2.84981 -2.45375 -0 -0 -6.20276 -0.24682 0 0 0 0 0 0.01703 0.10958 0.02164 0 2.75832 0.86011 0 -2.3716 0.3123 0.337 -1.68824
THR_159 -3.21376 0.38727 0.93863 -0.1696 0.09096 0.06051 0.45108 -1.02062 -0 -0 -0.43077 -0.3119 0 0 0 0 0 0.06116 -0.07381 0.00795 0.17538 0 -0.03203 2.27775 -1.0874 0.46183 0.39738 -1.03
LEU_160 -6.01401 0.68017 1.73612 -0.45667 0.13121 0.10173 2.19961 -1.85396 -0.00393 -0.01263 -2.28365 0.09171 0 0 0 0 0 0.28404 0.09662 0.58152 1.57497 0 -0.0378 0 0.18072 0.06991 0.48021 -2.45413
SER_161 -2.92504 0.21416 2.64976 -0.03146 9e-05 0.0553 1.18182 -1.38546 -0 -0 -0.44435 -0.97982 0 0 -0.90194 0 0 0.10096 0.00284 0.03851 0.90954 0 0.36967 0.60106 -0.77834 0.05093 0.42566 -0.84613
SER_162 -5.72591 0.52962 5.55611 -0.03702 0.01019 0.06604 3.30067 -2.76497 -0.03336 -0.18265 -3.75592 -0.90435 0 0 -0.88678 0 0 0.00823 -0.07285 0.00217 0.38468 0 -0.13343 1.17689 -0.77834 -0.05404 0.55428 -3.74074
GLN_163 -4.84528 0.60262 4.31697 -0.61253 0.06968 0.38822 1.74945 -2.27178 -0 -0 -1.17536 -0.28348 0 0 -1.52961 -0.65614 0 0.00814 -0.08878 0.02109 0 2.6675 0.13949 0 -0.18838 -0.2337 0.68077 -1.24112
ASN_164 -3.45149 0.22417 3.31301 -0.1918 0.02438 0.33565 0.98887 -1.6652 -0 -0 0.17085 -0.93503 0 0 0 -0.65614 0 0.00566 -0.02707 0.22151 0 1.88152 -0.84801 0 -0.93687 -0.3771 0.39764 -1.52546
GLN_165 -6.26867 0.56921 6.12482 -0.70372 0.11456 0.85209 2.66096 -2.92151 -0.01547 -0.15684 -2.82395 -0.72617 0 0 -0.62767 0 0 0.01862 -0.05043 0.20519 0 2.22919 -0.1189 0 -0.18838 -0.53853 0.34847 -2.01713
TYR_166 -3.46139 0.24281 2.54516 -0.67643 0.04913 0.41408 0.85975 -1.30585 -0.01079 -0.04821 0.53388 -0.40871 0 0 0 0 0 0.02302 -0.07589 0.05275 0 1.82713 0.18011 0.00272 1.2797 -0.2293 0.27669 2.07036
GLY_167 -3.64588 0.53775 3.57566 -6e-05 0 0 1.91604 -1.83848 -0.03032 -0.16232 -1.31234 -0.39398 0 0 0 0 0 0.0136 -0.15981 0 0 0 -1.46011 0 0.83697 -0.50334 0.38033 -2.24632
ILE_168 -6.44305 0.71599 3.28423 -0.48326 0.43151 0.11522 1.74912 -2.04815 -0.01547 -0.15684 -1.10009 -0.10597 0 0 0 0 0 0.03855 0.0122 0.06432 0.2842 0 -0.66498 0 0.73287 -0.65611 0.5731 -3.6726
LEU_169 -8.56591 1.33135 2.31905 -0.49641 0.18147 0.12156 2.46596 -2.24753 -0.01171 -0.04057 -2.63878 0.1382 0 0 0 0 0 0.03645 0.0631 0.03278 1.08231 0 -0.32286 0 0.18072 0.11789 1.32704 -4.92591
PRO_170 -2.78817 0.34841 0.95494 -0.21449 0.03874 0.15952 0.39243 -0.62628 -0 -0 -0.57861 -0.22434 0 0 0 0 0 0.06751 -0.02061 0.02248 0.44799 0 0.21562 0 -2.4119 0.56137 1.28494 -2.37048
PHE_171 -9.97874 1.92714 1.31714 -0.72486 0.13922 0.36787 2.32713 -2.14518 -2e-05 -6e-05 -2.38232 0.20124 0 0 0 0 0 0.039 0.24538 0.018 0 1.94559 -0.3051 0 1.0402 0.15743 1.11099 -4.69996
SER_172 -2.63934 0.41023 1.30843 -0.03431 0 0.07877 0.558 -0.84856 -0 -0 -1.06319 -0.03568 0 0 0 0 0 0.05364 0.25401 0.00074 0.18235 0 -0.43939 0.60088 -0.77834 -0.236 1.01452 -1.61323
TRP_173 -10.0287 1.79726 3.03144 -1.52984 0.1554 0.87744 2.24845 -2.65163 -0.0016 -0.00539 -2.04394 -0.33938 0 0 0 0 0 0.17707 0.08385 0.01344 0 1.66889 -0.29206 0 1.6906 0.07636 0.56762 -4.5047
ASN_174 -3.57977 0.33525 2.25731 -0.17775 0.01263 0.26523 1.02277 -1.30158 -0 -0 -1.51176 -0.40087 0 0 0 -0.44289 0 0.0691 0.01903 0.01662 0 1.79333 0.38111 0 -0.93687 0.27682 0.49795 -1.40433
ILE_175 -8.68715 1.28526 2.09242 -0.49098 0.42222 0.11274 2.39553 -2.28519 -0.00384 -0.03715 -2.58317 0.15563 0 0 0 0 0 0.09697 0.03102 0.03264 0.45271 0 -0.58928 0 0.73287 -0.15334 1.06987 -5.95021
PRO_176 -4.51721 1.01543 2.54155 -0.1209 0 0.09036 1.32116 -1.4318 -0 -0 -1.12865 0.2702 0 0 0 0 0 0.01734 -0.05006 0.03889 0.17307 0 -1.20079 0 -2.4119 -0.52622 1.23746 -4.68207
GLU_177 -3.10236 0.08487 2.30603 -0.46113 0.27918 1.4574 0.53533 -1.21384 -0.02872 -0.15846 -0.67754 -3.02199 0 0 0 0 0 0.01681 -0.04976 0.01161 0 4.01798 -0.29172 0 -2.7348 -0.54377 0.29297 -3.28192
LEU_178 -2.00199 0.23273 1.46405 -0.50464 0.23016 0.13502 0.1038 -0.84669 -0.02872 -0.15846 0.03162 0.02319 0 0 0 0 0 0.03487 -0.0304 0.04014 1.04949 0 -0.13785 0 0.18072 -0.01649 0.13256 -0.06691
VAL_179 -5.42993 0.99823 0.48407 -0.31555 0.24065 0.06614 0.46055 -1.27086 -0 -0 -0.07838 -0.44266 0 0 0 0 0 0.04385 0.03183 0 0.08128 0 -0.37543 0 1.9342 0.09338 0.29761 -3.18101
ASN_180 -2.51955 0.09527 2.20495 -0.18848 0.01359 0.29183 0.84327 -1.07065 -0 -0 -1.11342 -0.49511 0 0 -0.46402 0 0 0.0481 -0.08937 0.00284 0 2.75934 -0.41871 0 -0.93687 -0.26197 0.29464 -1.0043
MET_181 -4.84305 0.27931 2.47531 -0.21218 0.04009 0.06996 1.13883 -1.32738 -0 -0 -0.73283 -0.03818 0 0 0 0 0 0.00844 0.13569 0.03205 1.89521 0 0.06811 0 0.60916 -0.32365 0.20866 -0.51645
GLY_182 -3.38173 0.12513 3.75269 -0.00094 0 0 2.23438 -1.81395 -0 -0 -1.61907 -0.32498 0 0 0 0 0 0.03332 -0.07409 0 0 0 -1.54398 0 0.83697 0.30152 0.21602 -1.25871
GLN_183 -5.5479 0.21339 5.09804 -0.6477 0.10452 0.6416 1.48945 -2.35058 -0.01117 -0.11287 -1.77902 -0.70651 0 0 0 -0.68907 0 0.02246 -0.04862 0.00271 0 2.75211 0.12123 0 -0.18838 0.85907 0.24186 -0.53538
TRP_184 -11.2795 1.76148 4.40478 -0.71968 0.39868 0.34817 3.76743 -3.35311 -0.01271 -0.05428 -4.64138 -0.36095 0 0 -0.46402 0 0 0.00882 0.26101 0.02294 0 3.1129 -0.32553 0 1.6906 0.2341 0.71147 -4.4888
LYS_185 -6.39796 0.42578 6.05776 -0.51344 0.1509 0.23929 2.79765 -2.49551 -0 -1e-05 -2.95291 0.14581 0 0 0 0 0 0.05343 0.25067 0.06439 2.96988 0 0.09394 0 -1.5107 -0.13088 0.90725 0.15535
VAL_186 -6.99492 0.95009 1.42219 -0.37353 0.30699 0.09118 2.61439 -2.06365 -0.01271 -0.05428 -2.66116 -0.2185 0 0 0 0 0 0.04557 -0.06667 0.03297 0.92297 0 -0.79983 0 1.9342 -0.26146 0.757 -4.42917
ARG_187 -8.07756 0.81298 5.98501 -0.77043 0.1316 0.57213 3.51334 -2.93126 -0 -0 -4.14364 0.00901 0 0 0 -0.80596 0 0.0424 0.00871 0.05317 2.71059 0 -0.24217 0 -1.2888 -0.33817 0.84784 -3.91119
ALA_188 -6.00651 0.73255 1.32653 -0.02097 0 0 2.22304 -2.02511 -0.01793 -0.12086 -2.63268 -0.39687 0 0 0 0 0 0.00944 0.07511 0 0 0 -0.55551 0 1.8394 -0.16194 0.72573 -5.00659
PHE_189 -8.83292 1.22144 2.74613 -0.99851 0.11065 0.63725 2.31626 -2.4956 -0 -0 -2.48036 -0.20677 0 0 0 0 0 0.0089 -0.00867 0.10994 0 1.48454 -0.55141 0 1.0402 -0.19022 0.53385 -5.55529
TYR_190 -9.49842 0.78836 4.53554 -0.61575 0.05525 0.29115 2.48323 -3.14778 -0.00384 -0.03943 -2.60563 -0.07403 0 0 0 0 0 0.02122 0.02624 0.00092 0 2.35317 -0.07899 0.008 1.2797 -0.37559 0.48853 -4.10816
GLU_191 -4.13598 0.26625 3.99774 -0.34944 0.09497 0.422 1.26968 -1.79338 -0.00196 -0.02325 -1.3675 -0.68536 0 0 0 0 0 0.01824 -0.08311 0.00364 0 3.78674 -0.275 0 -2.7348 -0.45295 0.33713 -1.70635
HIS_192 -3.07648 0.21724 2.48383 -0.47727 0.0276 0.56643 0.39904 -1.15287 -0.00114 -0.0153 0.23692 -0.15064 0 0 0 0 0 0.04741 -0.06329 0.00099 0 1.7208 -0.24705 0 -0.45461 -0.5181 0.2242 -0.23229
ALA_193 -4.51304 0.58016 3.56002 -0.02864 0.01748 0 2.43839 -2.16642 -0.01176 -0.15384 -1.34859 -0.46763 0 0 0 0 0 0.00839 -0.03611 0 0 0 -0.23973 0 1.8394 0.18881 0.80119 0.4681
PRO_194 -4.77562 0.85681 2.40259 -0.09028 0.00117 0.05629 1.01162 -1.1975 -0 -0 0.32492 0.67033 0 0 0 0 0 0.02438 -0.16683 0.01266 0.59701 0 -0.52475 0 -2.4119 0.29617 0.85194 -2.061
GLN_195 -3.62526 0.25485 2.65675 -0.62012 0.24351 1.03286 0.72679 -1.2654 -0.04305 -0.29095 -0.29287 -2.4135 0 0 0 0 0 0.0056 -0.04235 0.19545 0 4.09678 -0.13988 0 -0.18838 -0.43288 0.2406 0.09854
GLN_196 -4.05413 0.55828 3.92732 -0.30642 0.08478 0.30494 1.93326 -1.84472 -0.07239 -0.60686 -1.47579 -0.7283 0 0 0 -0.49321 0 0.00483 -0.01717 0.05033 0 3.22663 0.08511 0 -0.18838 0.21905 0.24946 0.85665
ILE_197 -5.45916 0.7211 1.2724 -0.47069 0.37359 0.09773 0.51475 -1.39049 -0.00306 -0.06275 -0.09847 0.08474 0 0 0 0 0 0.00934 -0.03869 0.10528 0.41628 0 -0.78369 0 0.73287 0.21501 0.36893 -3.39499
PHE_198 -8.59961 1.14814 3.51946 -0.75233 0.11563 0.03967 3.23109 -2.78504 -0.01002 -0.03233 -2.41891 -0.40235 0 0 0 0 0 0.01987 -0.03677 0.0729 0 2.8907 -0.18485 0 1.0402 -0.4259 0.50216 -3.0683
THR_199 -4.44371 0.5429 1.83264 -0.12872 0.09383 0.09818 0.47973 -1.36798 -0.00306 -0.06274 -0.40264 -0.67193 0 0 0 0 0 0.02326 0.22449 0.09907 0.12129 0 -0.3882 2.31995 -1.0874 -0.40992 0.64851 -2.48245
ALA_200 -4.76351 0.26277 2.25232 -0.02308 0 0 2.29025 -1.83282 -0 -0 -2.09373 -0.4278 0 0 0 0 0 0.01927 -0.03054 0 0 0 -0.21619 0 1.8394 -0.07777 0.3905 -2.41095
GLN_201 -6.37423 0.82033 5.49689 -0.24591 0.02134 0.17225 2.3445 -2.53202 -0.00948 -0.11113 -2.22656 -0.46651 0 0 -1.10323 -0.51335 0 0.0524 0.04471 0.0267 0 2.99158 0.11262 0 -0.18838 0.09673 0.26887 -1.32191
PHE_202 -8.74082 0.99458 4.19386 -0.65619 0.06569 0.39947 3.35879 -3.04009 -0 -0 -3.10205 0.31439 0 0 0 0 0 0.06166 0.20437 0.08269 0 2.06117 -0.21458 0 1.0402 -0.21377 0.60089 -2.58974
GLU_203 -6.5343 0.63352 6.68945 -0.29363 0.05214 0.34286 2.9504 -2.84313 -0.02835 -0.09492 -3.64424 -0.27474 0 0 0 -0.84994 0 0.09939 0.09409 0.07731 0 2.92213 0.07543 0 -2.7348 -0.19271 0.57175 -2.98233
VAL_204 -7.54738 0.53261 2.41572 -0.26659 0.12725 0.05555 2.47374 -2.23063 -0 -0 -2.6793 -0.30514 0 0 0 0 0 0.05401 -0.04383 0.00662 0.20465 0 -0.74775 0 1.9342 -0.24864 0.35882 -5.90608
LYS_205 -6.3625 0.67669 4.63058 -0.61211 0.16985 0.30172 1.42133 -2.01759 -0.02835 -0.09492 -1.81655 -0.07506 0 0 0 0 0 0.09335 0.02564 0.08303 2.76361 0 0.25928 0 -1.5107 -0.01222 0.44178 -1.66315
GLU_206 -3.03281 0.10937 1.6491 -0.29429 0.05281 0.35791 0.43999 -0.83358 -0 -0 -0.27779 -0.31878 0 0 0 0 0 0.0394 -0.03585 0.00244 0 2.88124 0.0658 0 -2.7348 0.12479 0.33496 -1.47007
TYR_207 -7.81196 1.07735 1.13721 -1.0521 0.10639 0.61484 0.94956 -1.72849 -0 -0 0.01411 -0.3229 0 0 0 0 0 0.0294 0.11208 0.03374 0 1.52562 -0.36673 0.01836 1.2797 -0.18545 0.30674 -4.26254
VAL_208 -2.09301 0.134 0.96493 -0.26019 0.1276 0.05308 0.35946 -0.68892 -0 -0 -0.07458 -0.36791 0 0 0 0 0 0.02741 -0.06659 0.00029 0.28231 0 -0.77656 0 1.9342 -0.33459 0.60721 -0.17188
LEU_209 -4.80657 0.85377 0.39108 -0.46132 0.33918 0.07678 0.22543 -1.00402 -0 -0 -0.08674 0.33443 0 0 0 0 0 0.08975 -0.03333 0.02419 0.60538 0 -0.12863 0 0.18072 -0.43642 0.99873 -2.83759
PRO_210 -4.18513 0.54069 2.40564 -0.19582 0.00302 0.13975 1.58082 -1.10805 -0 -0 -0.60061 0.06256 0 0 0 0 0 0.02487 -0.00751 0.00272 0.40609 0 -0.93522 0 -2.4119 -0.40535 0.7467 -3.93674
SER_211 -3.55512 0.11248 3.49224 -0.04044 0.00158 0.05494 2.03845 -1.63874 -0 -0 -4.3526 -0.31135 0 0 -0.79148 -0.70363 0 0.01146 -0.01127 0.00157 0.26102 0 -0.31329 1.77144 -0.77834 -0.54095 0.25929 -5.03273
PHE_212 -11.3477 1.44317 1.5329 -0.88055 0.059 0.42477 1.38024 -2.45569 -0 -0 -0.37057 -0.18528 0 0 0 0 0 0.02982 0.01915 0.24642 0 1.94172 -0.57656 0 1.0402 -0.47223 0.53197 -7.63924
GLU_213 -6.26581 0.38762 5.22217 -0.29471 0.05883 0.35867 3.21221 -2.61974 -0.00363 -0.03809 -4.43066 -0.26686 0 0 0 -1.07363 0 0.00821 0.01271 0.00259 0 3.57482 0.20172 0 -2.7348 -0.04344 0.48081 -4.25098
VAL_214 -6.25926 0.95976 -0.47044 -0.28104 0.21895 0.06156 0.36469 -1.30207 -0 -0 -0.56598 -0.34139 0 0 0 0 0 0.008 -0.05147 4e-05 0.24444 0 -0.7623 0 1.9342 -0.13896 0.22521 -6.15606
LEU_215 -5.00186 0.22769 3.7962 -0.47419 0.21123 0.09601 2.05822 -2.05468 -0 -0 -2.30783 0.09233 0 0 0 0 0 0.079 -0.00098 0.0594 0.67622 0 -0.28307 0 0.18072 -0.31394 0.24854 -2.71099
VAL_216 -5.00056 0.28202 0.76672 -0.28399 0.16458 0.06628 0.34211 -1.30926 -0.00216 -0.00666 -0.43944 -0.57411 0 0 0 0 0 0.09685 0.1043 0.00294 0.22831 0 -0.50119 0 1.9342 -0.08878 0.4433 -3.77456
ASN_217 -4.91947 0.30633 4.87121 -0.19598 0.00919 0.32703 2.36966 -2.48349 -0.0082 -0.11913 -2.41772 -0.66635 0 0 0 0 0 0.04412 0.00327 0.08713 0 2.87203 -0.41267 0 -0.93687 0.18186 0.44208 -0.64595
LEU_218 -8.19986 1.68172 3.12854 -0.51282 0.37206 0.09663 1.72416 -2.46268 -0.00216 -0.00666 0.30996 0.35954 0 0 0 0 0 0.05321 0.06169 0.07811 0.57995 0 -0.10182 0 0.18072 -0.15632 0.48054 -2.3355
GLU_219 -3.40457 0.0871 3.83602 -0.41666 0.05833 0.82615 1.19802 -1.53307 -0 -0 -0.81168 -0.52476 0 0 0 0 0 0.01655 0.07281 0.02162 0 3.75599 -0.31981 0 -2.7348 -0.65771 0.47281 -0.05764
LYS_220 -4.23874 0.8408 4.58545 -0.29202 0.03338 0.14772 2.24883 -1.98061 -0.03952 -0.21978 -1.70811 -0.24689 0 0 0 -0.42542 0 0.13742 0.00225 0.03234 2.10008 0 0.06034 0 -1.5107 -0.47903 1.11322 0.16101
PRO_221 -4.03671 0.93969 2.21917 -0.0918 0.00529 0.05887 0.8008 -0.94274 -0.00921 -0.08178 -0.11942 0.59246 0 0 0 0 0 0.19498 -0.0536 0.07397 0.45608 0 -0.35234 0 -2.4119 -0.10172 1.45893 -1.40098
PHE_222 -8.44149 1.00057 1.71217 -1.22117 0.35365 0.82755 1.08953 -1.64922 -0 -0 -0.28651 -0.14208 0 0 0 0 0 0.00841 0.06056 0.1354 0 1.9325 -0.399 0 1.0402 -0.067 0.74425 -3.30168
TYR_223 -7.79284 0.36913 3.31105 -0.86175 0.0974 0.3503 2.4065 -2.54871 -0.01335 -0.15165 -2.33369 -0.50377 0 0 0 0 0 0.02738 0.18842 0.14909 0 2.68954 -0.09689 0.0166 1.2797 0.26871 0.51364 -2.63516
TYR_224 -10.1499 1.18451 5.31958 -0.71302 0.03465 0.10464 2.0971 -3.3971 -0.00648 -0.1074 -1.1412 -0.35093 0 0 0 0 0 0.03284 0.3124 0.30638 0 2.31004 0.06313 0.00963 1.2797 0.17013 0.71631 -1.92503
ILE_225 -6.19779 0.37316 2.11493 -0.56013 0.20783 0.16306 1.74743 -2.01753 -0.01319 -0.15107 -0.62315 0.16446 0 0 0 0 0 0.03968 -0.09294 0.05629 1.32053 0 0.19738 0 0.73287 -0.32398 0.83071 -2.03145
ASP_226 -3.3953 0.43247 2.58869 -0.12188 0.04009 0.38204 0.97754 -1.36742 -0.00603 -0.05898 -0.30274 -0.26547 0 0 0 0 0 0.02081 -0.0614 0.00078 0 2.57676 -0.40841 0 -2.3716 -0.30424 0.47388 -1.1704
ASP_227 -4.79415 0.88456 7.15899 -0.22673 0.08906 0.71938 3.93893 -2.93349 -0.01308 -0.11412 -6.28366 -1.26193 0 0 -0.69517 -0.42542 0 0.00367 0.03772 0.02427 0 2.15973 -0.75838 0 -2.3716 -0.43291 0.97098 -4.32337
PRO_228 -3.38684 0.56145 2.8578 -0.09106 0.00069 0.05686 1.65347 -1.19062 -0 -0 -0.71788 0.69077 0 0 -0.90218 0 0 0.01227 -0.15808 0.0105 0.59083 0 -0.50413 0 -2.4119 -0.44337 1.00311 -2.36831
ASN_229 -3.46346 0.34427 4.43078 -0.19082 0.03524 0.29711 1.50156 -1.89202 -0.02669 -0.18523 -2.13502 -0.32979 0 0 -0.69517 0 0 0.01443 -0.04216 0.00024 0 1.67811 0.05018 0 -0.93687 -0.33403 0.29324 -1.5861
GLY_230 -2.99145 0.1415 2.62071 -0.00027 0 0 1.20286 -1.43728 -0 -0 -1.35121 -0.20744 0 0 0 0 0 0.02133 -0.04894 0 0 0 -1.51069 0 0.83697 -0.15419 0.19422 -2.68388
LEU_231 -7.66114 1.47365 1.2675 -0.56153 0.18407 0.17796 2.07035 -1.86232 -0 -0 -1.75351 0.12758 0 0 0 0 0 0.05632 -0.05459 0.61763 0.67168 0 -0.10209 0 0.18072 0.13894 0.60645 -4.42234
GLU_232 -5.17755 0.4383 4.13431 -0.22092 0.02318 0.33571 1.38073 -2.03128 -0.02783 -0.15659 -2.30606 -0.45861 0 0 0 0 0 0.06296 -0.01998 0.01493 0 3.6713 0.21362 0 -2.7348 0.18846 0.62541 -2.04471
VAL_233 -6.48932 0.53928 2.83254 -0.3655 0.2135 0.08878 2.32129 -2.3765 -0.00067 -0.00194 -1.98477 -0.0804 0 0 0 0 0 0.0414 -0.02083 0.00786 0.8233 0 -0.72849 0 1.9342 -0.12403 0.42297 -2.94733
SER_234 -4.08021 0.19074 4.58291 -0.02935 0 0.05071 2.51494 -2.18866 -0.01591 -0.14599 -3.00872 -0.91814 0 0 0 0 0 0.06704 -0.03426 0.00721 0.71902 0 0.40505 0.6225 -0.77834 -0.09089 0.4485 -1.68185
ILE_235 -6.08054 0.38336 2.77823 -0.46873 0.28712 0.10011 2.21662 -2.18688 -0.00067 -0.00194 -2.18958 -0.00708 0 0 0 0 0 0.10209 -0.03409 0.0496 0.51545 0 -0.74574 0 0.73287 -0.19587 0.35728 -4.38838
SER_236 -3.52499 0.18139 3.53995 -0.02952 6e-05 0.05305 2.24662 -1.75775 -0.00771 -0.02686 -2.24772 -0.89363 0 0 0 0 0 0.0483 -0.01735 0.01015 0.2465 0 -0.01723 0.60981 -0.77834 -0.07732 0.31423 -2.12838
ALA_237 -4.70538 0.39413 1.34139 -0.02365 1e-05 0 2.1877 -1.69069 -0.02032 -0.16072 -2.60256 -0.44073 0 0 0 0 0 0.00442 0.13533 0 0 0 0.2075 0 1.8394 0.6083 0.25848 -2.66736
ARG_238 -5.56564 0.35876 5.43725 -0.62247 0.13039 0.43711 3.42896 -2.6047 -0 -0 -4.64985 0.0705 0 0 0 -1.07363 0 0.00786 0.03483 0.06572 2.47006 0 -0.21862 0 -1.2888 0.31064 0.39066 -2.88096
PHE_239 -9.24728 1.04124 4.0433 -0.55297 0.02095 0.23142 2.59749 -2.83411 -0 -0 -2.89802 0.26997 0 0 0 0 0 0.01259 0.1358 0.03449 0 2.11518 -0.06661 0 1.0402 -0.24462 0.42814 -3.87286
LEU_240 -5.86859 0.3735 3.37547 -0.49433 0.29341 0.12541 2.18508 -2.13208 -0 -0 -2.14171 0.23326 0 0 -0.43464 0 0 0.01601 -0.08918 0.0445 0.2727 0 -0.06413 0 0.18072 -0.24111 0.50502 -3.86067
TYR_241 -2.53221 0.32201 1.92043 -0.70208 0.0692 0.40023 0.71031 -1.0565 -0 -0 0.32565 -0.19578 0 0 0 0 0 0.00998 0.0824 0.01446 0 2.0133 -0.21647 0.00091 1.2797 -0.37059 0.47738 2.55234
GLY_242 -1.59529 0.05999 2.21234 -6e-05 0 0 0.97062 -1.0565 -0 -0 -0.92992 -0.35238 0 0 0 0 0 0.01284 -0.15324 0 0 0 -1.51701 0 0.83697 -0.66613 0.44622 -1.73155
LYS_243 -3.99926 0.35242 3.84351 -0.34546 0.04056 0.14336 1.86862 -1.78176 -0 -0 -1.96797 0.21016 0 0 0 0 0 0.0075 -0.04688 0.03542 1.84904 0 0.00087 0 -1.5107 -0.65807 0.37513 -1.58352
ASN_244 -4.38958 0.19078 3.288 -0.17434 0.01822 0.25001 1.13482 -1.78752 -0 -0 -0.96557 -0.23785 0 0 0 -0.57724 0 0.02694 -0.01484 0.00236 0 1.91455 0.20165 0 -0.93687 -0.33673 0.21488 -2.17833
VAL_245 -7.49586 1.00205 0.95556 -0.28632 0.22212 0.06201 1.34373 -2.15731 -0.02264 -0.16737 -1.17891 0.10294 0 0 0 0 0 0.03685 -0.00212 0.22988 0.08134 0 -0.4277 0 1.9342 -0.36837 0.70258 -5.43336
ASP_246 -3.10667 0.08451 3.38765 -0.18636 0.01703 0.59946 1.6204 -1.65627 -0.01014 -0.05904 -2.22292 -1.02169 0 0 0 -0.41586 0 0.00284 -0.02329 0.08398 0 2.2812 -0.57417 0 -2.3716 -0.32891 0.9033 -2.99657
GLY_247 -3.77089 0.27658 2.92069 -0.00132 0 0 1.23794 -1.73411 -0.01932 -0.12284 -1.36834 -0.33341 0 0 0 0 0 0.01153 -0.08084 0 0 0 -1.37943 0 0.83697 0.21433 0.41285 -2.89961
MET_248 -7.38624 0.60287 4.22462 -0.36473 0.0983 0.07232 2.28752 -2.25966 -0.00392 -0.01423 -2.51588 0.13114 0 0 0 0 0 0.0623 -0.01519 0.53801 1.5122 0 0.01175 0 0.60916 0.32528 0.33297 -1.7514
ALA_249 -5.67759 0.69019 2.49968 -0.02441 0 0 2.5394 -2.19519 -0 -0 -2.88706 -0.32126 0 0 0 0 0 0.06587 -0.00514 0 0 0 0.26729 0 1.8394 0.25742 0.40564 -2.54575
PHE_250 -7.78765 0.74329 3.69539 -0.6236 0.1543 0.37287 2.77077 -2.38743 -0.02296 -0.08153 -2.86294 0.02452 0 0 0 0 0 0.01098 0.00632 0.05372 0 2.37464 -0.21063 0 1.0402 0.33708 0.46317 -1.92949
VAL_251 -6.76691 1.07477 2.0566 -0.38681 0.39439 0.09915 2.62153 -2.22072 -0.00498 -0.08816 -2.8181 -0.1576 0 0 0 0 0 0.01966 -0.05679 0.00211 0.92817 0 -0.80371 0 1.9342 -0.06598 0.54726 -3.69191
ILE_252 -6.83856 0.50996 3.76977 -0.53971 0.31361 0.11019 2.4069 -2.45432 -0.01905 -0.0673 -2.74552 0.06374 0 0 0 0 0 0.01645 0.05339 0.00869 1.2908 0 -0.50201 0 0.73287 -0.29067 0.47101 -3.70975
PHE_253 -9.16193 1.01872 1.57794 -0.6076 0.17848 0.3666 2.34167 -2.14622 -0.02585 -0.14841 -2.66349 0.31375 0 0 -0.80552 0 0 0.01785 0.00891 0.2249 0 2.09717 -0.36649 0 1.0402 -0.1631 0.59003 -6.31239
GLY_254 -4.26011 0.24653 3.3085 -0.00128 0 0 2.3711 -1.93515 -0 -0 -2.15979 -0.31456 0 0 0 0 0 0.07518 -0.05524 0 0 0 -0.46076 0 0.83697 0.38076 0.46441 -1.50344
VAL_255 -5.79785 0.47942 3.26625 -0.24867 0.13696 0.04867 2.86895 -2.19247 -0 -0 -2.78055 -0.23186 0 0 0 0 0 0.03004 -0.06642 0.07099 0.41988 0 -0.75131 0 1.9342 0.29437 0.19674 -2.32265
GLN_256 -6.90031 0.50852 5.99693 -0.26589 0.05358 0.21604 3.47971 -2.86684 -0.01303 -0.11295 -4.20756 -0.52964 0 0 -0.82443 0 0 0.04951 -0.01103 0.01829 0 3.34203 0.12784 0 -0.18838 -0.21857 0.23271 -2.11347
ASP_257 -3.74337 0.28024 5.86065 -0.21089 0.05454 0.68047 2.81692 -2.37526 -0.00653 -0.03714 -4.56804 -1.28858 0 0 0 0 0 0.00765 0.09415 0.02132 0 1.8642 -0.82116 0 -2.3716 0.08341 0.281 -3.37801
GLY_258 -1.20237 0.10232 1.96548 -0.00026 0 0 0.66301 -0.9096 -0 -0 0.30346 -0.31334 0 0 0 0 0 0.01084 -0.26693 0 0 0 -1.36288 0 0.83697 0.09693 0.3682 0.29183
ASP_259 -2.36031 0.32258 4.83908 -0.24953 0.0635 0.83925 1.87236 -1.86679 -0.01443 -0.08654 -3.86579 -3.31987 0 0 0 -0.64093 0 0.02782 -0.02888 0.07024 0 3.34337 -0.36785 0 -2.3716 -0.44456 0.44659 -3.79229
LYS_260 -4.75762 0.49764 6.8817 -0.60994 0.151 0.64609 3.75857 -2.86584 -0.00791 -0.0494 -6.0882 0.20516 0 0 0 -0.64093 0 0.01329 -0.01418 0.29185 2.0409 0 0.00427 0 -1.5107 -0.4952 0.56735 -1.98211
LYS_261 -3.93651 0.27716 2.46773 -0.52549 0.13882 0.23969 0.51335 -1.2565 -0 -0 -0.47284 0.15159 0 0 0 0 0 0.00862 0.01908 0.08377 2.98968 0 0.0429 0 -1.5107 -0.12742 0.44021 -0.45685
PHE_262 -5.33293 0.38244 3.49457 -0.71294 0.12273 0.49225 2.26029 -2.01839 -0 -0 -2.86751 0.20013 0 0 0 0 0 0.03766 -0.02768 0.75154 0 2.18439 -0.09886 0 1.0402 -0.02693 0.69502 0.576
SER_263 -2.04416 0.09892 1.33322 -0.03141 0 0.07127 0.30081 -0.77668 -0.01221 -0.07531 -0.43298 -0.38969 0 0 0 0 0 0.05755 0.13163 0.01472 0.5132 0 -0.13413 0.61179 -0.77834 -0.0275 0.64809 -0.92121
LEU_264 -6.57725 0.43007 3.84697 -0.49616 0.17938 0.13975 2.32018 -2.36226 -0.03756 -0.19094 -2.69704 -0.05535 0 0 0 0 0 0.02019 0.03278 0.12315 1.01571 0 -0.08173 0 0.18072 0.40277 0.38893 -3.41769
SER_265 -2.48715 0.29536 2.84771 -0.02638 0 0.03938 1.12994 -1.4265 -0.01225 -0.07569 -0.30987 -1.00887 0 0 0 0 0 0.01869 -0.08358 0.00619 0.31931 0 0.11558 0.6091 -0.77834 0.18639 0.51264 -0.12834
GLN_266 -3.69178 0.27597 3.97777 -0.76731 0.25511 1.09624 1.44536 -1.93526 -3e-05 -0.00026 -1.23305 -2.35922 0 0 -0.81477 0 0 0.00218 -0.062 0.01268 0 3.39028 -0.15115 0 -0.18838 -0.5392 0.37989 -0.90695
SER_267 -5.43366 0.43467 5.13011 -0.04326 0.00053 0.06034 2.99765 -2.43867 -0.00498 -0.08816 -2.77966 -0.29361 0 0 -0.80552 0 0 0.01497 -0.05259 0.09871 0.29068 0 -0.29589 1.87726 -0.77834 -0.64619 0.29975 -2.45587
LEU_268 -4.65253 0.6594 2.97132 -0.57141 0.13692 0.14271 1.06617 -1.79079 -0.01171 -0.04265 -0.64928 0.30494 0 0 0 0 0 0.00655 -0.02875 0.13461 0.39824 0 -0.15358 0 0.18072 -0.57996 0.36969 -2.10937
GLN_269 -4.27492 0.16905 4.22609 -0.23799 0.02404 0.17223 2.72959 -2.15135 -0.00934 -0.06714 -2.56693 -0.67352 0 0 0 0 0 0.02133 0.01556 0.03433 0 2.98253 -0.10219 0 -0.18838 -0.30104 0.35157 0.15354
ARG_270 -3.57083 0.32977 1.3639 -0.45151 0.05628 0.24091 0.32626 -0.74743 -0 -0 -0.38476 0.25393 0 0 0 0 0 0.02459 -0.04102 0.07992 2.52526 0 0.04706 0 -1.2888 -0.10701 0.17387 -1.16961
VAL_271 -5.36733 0.50544 2.4945 -0.27155 0.18553 0.05724 2.1711 -2.07316 -0.01272 -0.08415 -2.7322 -0.35879 0 0 0 0 0 0.0345 -0.06663 0.04574 0.24729 0 -0.73945 0 1.9342 -0.21253 0.27729 -3.96566
VAL_272 -2.59303 0.13381 1.017 -0.27671 0.16055 0.05584 0.29184 -0.87627 -0.01829 -0.15649 -0.38625 0.08205 0 0 0 0 0 0.00698 -0.0873 0.00058 0.08591 0 -0.44483 0 1.9342 -0.47723 0.34575 -1.2019
ILE_273 -6.71267 0.32777 1.75787 -0.45526 0.30557 0.0874 1.08378 -2.15157 -0.00961 -0.04839 -0.81195 0.27939 0 0 0 0 0 0.05336 -0.07147 0.03819 0.46359 0 -0.53839 0 0.73287 -0.57685 0.34776 -5.89863
ASP_274 -3.83987 0.34205 5.04939 -0.2312 0.11423 0.74525 2.73281 -2.3751 -0 -0 -1.27073 -1.428 0 0 0 0 0 0.03262 0.03597 0.0035 0 1.9973 -0.6178 0 -2.3716 -0.38001 0.39436 -1.06683
ASN_275 -3.35612 0.21562 3.72575 -0.38991 0.08816 0.78887 1.10321 -1.79878 -0.00376 -0.04971 -0.10816 -0.83316 0 0 0 -0.57724 0 0.02793 -0.08146 0.00038 0 1.71781 -1.04722 0 -0.93687 -0.53801 0.28698 -1.76569
GLY_276 -4.18153 0.30513 3.57024 -5e-05 0 0 2.01155 -2.12665 -0 -0 -1.84461 -0.38862 0 0 0 0 0 0.00886 -0.17699 0 0 0 -1.44948 0 0.83697 -1.01544 0.46027 -3.99035
TRP_277 -6.46092 0.57134 5.54239 -1.40014 0.08626 0.73153 2.96321 -3.01125 -0.02195 -0.20592 -2.80618 -0.23769 0 0 0 0 0 0.01764 -0.01169 0.08436 0 1.70262 -0.41039 0 1.6906 -0.40194 0.53826 -1.03984
GLY_278 -3.60988 0.22898 3.2799 -0.00145 0 0 1.85831 -1.73856 -0 -0 -1.94905 -0.35798 0 0 0 0 0 0.02747 -0.0894 0 0 0 -1.1987 0 0.83697 0.42384 0.29774 -1.99182
GLU_279 -2.61469 0.12743 1.58949 -0.19824 0.02601 0.29793 0.37118 -0.91475 -0 -0 -0.61665 -0.65123 0 0 0 0 0 0.04129 0.01683 0.0052 0 3.20155 -0.09132 0 -2.7348 0.27033 0.21016 -1.66428
ALA_280 -3.44255 0.37381 1.65204 -0.02055 0 0 1.90214 -1.50643 -0 -0 -2.06359 -0.40784 0 0 0 0 0 0.03787 0.03597 0 0 0 -0.4932 0 1.8394 0.01465 0.27828 -1.8
VAL_281 -5.41838 0.85787 2.02312 -0.26363 0.15162 0.05588 1.10234 -1.78718 -0.00411 -0.05107 -0.99888 -0.37808 0 0 0 0 0 0.06403 0.40106 0.10682 0.3503 0 -0.49433 0 1.9342 -0.06999 0.40221 -2.01619
LEU_282 -7.15979 0.95995 1.60084 -0.60417 0.18423 0.21233 1.86576 -1.7369 -0 -0 -1.68006 -0.00367 0 0 0 0 0 0.03269 -0.02999 0.06108 0.69825 0 0.00341 0 0.18072 0.20069 0.86487 -4.34977
GLN_283 -4.86953 0.36983 4.91454 -0.26824 0.03637 0.19852 2.29519 -2.24153 -0.00921 -0.16041 -3.33336 -0.30995 0 0 0 0 0 0.04899 0.03792 0.01661 0 3.09178 0.08525 0 -0.18838 0.06333 0.73184 0.50956
ARG_284 -5.24106 0.28369 5.00063 -0.95241 0.16218 0.66858 2.60507 -2.3352 -0 -0 -1.85531 0.52318 0 0 -0.90218 0 0 0.02038 -0.06135 0.0678 2.81972 0 -0.17919 0 -1.2888 -0.44688 0.23888 -0.87229
GLN_285 -3.25857 0.17529 3.47001 -0.59454 0.2431 1.00639 0.77754 -1.63031 -0.01583 -0.14238 -0.51895 -2.37337 0 0 0 0 0 0.05846 -0.04892 0.0299 0 4.11805 -0.23331 0 -0.18838 -0.46761 0.24724 0.65379
THR_286 -4.31943 0.28589 4.50666 -0.19542 0.08763 0.07088 2.14423 -2.23138 -0.02504 -0.30279 -1.19944 -0.36166 0 0 0 0 0 0.02597 -0.03935 0.04345 0.20477 0 0.00865 2.37692 -1.0874 0.01195 0.19547 0.20057
LEU_287 -4.87583 0.25284 2.8375 -0.69672 0.21384 0.28575 1.71071 -1.78816 -0 -0 -0.59744 0.06902 0 0 0 0 0 0.01243 -0.06862 0.03287 1.17165 0 -0.27574 0 0.18072 0.06777 0.27044 -1.19695
LEU_288 -4.37829 0.42916 3.48016 -0.50418 0.24728 0.14141 1.63051 -1.8979 -0.00647 -0.07957 -2.02213 0.13381 0 0 0 0 0 0.00711 -0.0713 0.02673 0.09625 0 -0.12894 0 0.18072 -0.47555 0.37471 -2.81647
ASP_289 -2.99154 0.22144 4.40404 -0.20691 0.07588 0.66096 1.91345 -1.95468 -0.00647 -0.07957 -1.22777 -1.46761 0 0 -0.81477 0 0 0.00548 -0.04542 0.03266 0 2.05909 -0.81352 0 -2.3716 -0.47131 0.36557 -2.7126
GLY_290 -1.72952 0.06009 2.46159 -5e-05 0 0 0.85382 -1.18502 -0 -0 -0.01803 -0.42504 0 0 0 0 0 0.0016 -0.12653 0 0 0 -1.16726 0 0.83697 -0.41422 0.23027 -0.62131
VAL_291 -3.74642 0.52827 2.16784 -0.36657 0.40771 0.08695 1.03949 -1.42694 -0 -0 -0.58202 -0.12891 0 0 0 0 0 0.00603 -0.1134 0.1172 1.09893 0 0.19414 0 1.9342 -0.37242 0.36252 1.2066
LEU_292 -2.84301 0.60048 1.82837 -0.46504 0.16638 0.08145 0.91046 -1.07545 -0 -0 -0.03878 0.39944 0 0 0 0 0 0.03128 -0.01177 0.01956 0.30081 0 -0.05348 0 0.18072 -0.28828 1.40241 1.14553
PRO_293 -1.37776 0.38615 1.10864 -0.12842 0.00717 0.09338 0.10633 -0.4656 -0 -0 0.02162 0.19106 0 0 0 0 0 0.35629 0.09233 0.01619 0.10134 0 -0.81552 0 -2.4119 -0.20332 1.549 -1.37302
SER_294 -2.54244 0.20614 2.36874 -0.01992 0 0.03213 1.0488 -1.2529 -0 -0 0.00225 -1.28865 0 0 0 0 0 0.16435 0.15227 4e-05 0.89421 0 0.15504 0.60939 -0.77834 1.64954 0.55542 1.95607
ASN_295 -3.35094 0.39349 3.39156 -0.34786 0.07572 0.68942 1.81771 -1.86391 -0.01854 -0.11448 -1.03028 -0.91799 0 0 0 0 0 0.07556 0.24178 0.01798 0 1.82677 -1.03057 0 -0.93687 1.72555 0.46219 1.1063
ALA_296 -3.88442 0.63726 2.9478 -0.02257 0 0 1.7573 -1.9005 -0 -0 -0.85797 -0.36649 0 0 0 0 0 0.02335 -0.06685 0 0 0 -0.37788 0 1.8394 -0.08182 0.52267 0.16927
ASP_297 -2.10089 0.24534 2.48174 -0.11297 0.00815 0.34493 0.67535 -1.26845 -0.0358 -0.27054 0.12133 -0.44632 0 0 0 0 0 0.00268 -0.09145 0.00684 0 1.72872 0.00785 0 -2.3716 -0.31828 0.29572 -1.09766
ALA_298 -3.23423 0.42662 3.15643 -0.02783 0.00611 0 1.78044 -1.79745 -0 -0 -1.55343 -0.40584 0 0 0 0 0 0.00234 -0.06394 0 0 0 0.15025 0 1.8394 -0.47255 0.287 0.09332
LEU_299 -7.37064 0.49331 4.28521 -0.49796 0.24886 0.12458 2.71378 -2.67204 -0.0281 -0.15667 -2.33409 0.13737 0 0 0 0 0 0.01412 -0.01324 0.01386 0.22876 0 -0.26114 0 0.18072 -0.36291 0.32981 -4.9264
VAL_300 -5.20512 0.49343 2.03579 -0.27702 0.17724 0.05421 1.24027 -1.88087 -0.01726 -0.15607 0.05115 0.27447 0 0 0 0 0 0.01329 -0.04194 0.00926 0.12632 0 -0.22982 0 1.9342 -0.38563 0.40167 -1.38243
GLY_301 -1.52788 0.0567 2.0365 -7e-05 0 0 1.03944 -0.96961 -0.00366 -0.01153 -0.96413 -0.37868 0 0 0 0 0 0.02211 -0.0268 0 0 0 -1.52719 0 0.83697 -0.54068 0.2868 -1.6717
LYS_302 -6.11188 0.52864 6.93298 -0.32527 0.02906 0.14383 3.91669 -2.90981 -0.02461 -0.11299 -6.72837 0.47707 0 0 0 0 0 0.02575 0.01302 0.11605 2.08338 0 0.19659 0 -1.5107 0.01116 0.60787 -2.64152
SER_303 -5.73455 0.61863 5.03869 -0.02553 0 0.05929 2.42911 -2.60646 -0.01189 -0.0645 -2.22503 -0.25138 0 0 0 0 0 0.06118 0.01256 0.02017 0.16202 0 -0.43272 0.72721 -0.77834 0.16865 0.79006 -2.04283
LEU_304 -7.72538 0.44423 3.43862 -0.45043 0.20239 0.07569 3.11174 -2.5373 -0 -0 -2.54325 0.24238 0 0 0 0 0 0.03531 -0.00588 0.0798 0.40935 0 -0.36082 0 0.18072 -0.21498 0.45457 -5.16325
TYR_305 -9.10284 0.68074 6.58662 -0.90705 0.09374 0.15324 3.40319 -3.53914 -9e-05 -0.00253 -3.62146 -0.44255 0 0 0 -0.6633 0 0.065 -0.02968 0.02139 0 2.68758 -0.05983 0.00354 1.2797 -0.21965 0.41338 -3.2
VAL_306 -6.92097 0.73949 2.40981 -0.26893 0.18876 0.05532 2.61918 -2.2984 -0 -0 -2.73447 -0.33286 0 0 0 0 0 0.01795 -0.04503 0.08445 0.30541 0 -0.7582 0 1.9342 -0.29473 0.29057 -5.00845
SER_307 -4.6175 0.51881 3.84481 -0.03127 0 0.05692 2.76857 -2.18529 -0.0139 -0.17611 -2.67687 -0.95379 0 0 0 0 0 0.01478 -0.01976 0.06446 0.52535 0 0.39349 0.62986 -0.77834 0.02434 0.23291 -2.37853
VAL_308 -6.58982 0.7016 2.18312 -0.28894 0.25064 0.07021 2.43809 -2.30597 -0.00043 -0.00112 -2.38914 -0.48146 0 0 0 0 0 0.02887 0.01769 0.01509 0.1828 0 -0.67556 0 1.9342 0.08561 0.3398 -4.48472
THR_309 -5.96214 0.69891 3.98465 -0.1724 0.09269 0.06182 2.98768 -2.38761 -0.02663 -0.21992 -2.79706 -0.19287 0 0 0 0 0 0.03779 -0.02831 0.0003 0.11563 0 -0.04664 2.28275 -1.0874 -0.09067 0.35249 -2.39696
VAL_310 -7.89421 1.06189 1.9669 -0.27608 0.17556 0.05982 2.49069 -2.42365 -0.00085 -0.00263 -2.87081 -0.2585 0 0 0 0 0 0.03052 -0.05951 0.0028 0.23893 0 -0.7607 0 1.9342 -0.16965 0.36356 -6.3917
ILE_311 -5.62649 0.37864 3.17943 -0.44994 0.29021 0.08953 2.40104 -1.89068 -0.01273 -0.04381 -2.67137 0.02256 0 0 0 0 0 0.00829 -0.05643 0.00618 0.46758 0 -0.7756 0 0.73287 -0.46144 0.49206 -3.92012
LEU_312 -8.03602 0.87194 2.70301 -0.48941 0.25214 0.09152 1.97181 -2.34583 -0.01124 -0.11061 -1.58314 0.30529 0 0 0 0 0 0.00713 -0.01012 0.02955 0.43561 0 -0.12196 0 0.18072 -0.50006 0.53133 -5.82834
ASN_313 -3.8322 0.35275 4.67624 -0.18633 0.08114 0.28824 1.7187 -2.21957 -0 -0 -1.61198 -0.36512 0 0 0 -0.41586 0 0.01405 0.12626 0.11583 0 1.55529 0.02886 0 -0.93687 -0.31939 0.46466 -0.46529
SER_314 -2.3721 0.24038 2.93936 -0.03226 0.00037 0.05479 1.29416 -1.31882 -0.01014 -0.05904 0.07523 -1.07496 0 0 -0.83082 0 0 0.02701 -0.06412 0.00326 0.1816 0 -0.20726 0.6134 -0.77834 -0.41904 0.40853 -1.3288
GLY_315 -1.71141 0.17291 2.24397 -5e-05 0 0 1.19164 -1.11212 -0 -0 -0.59426 -0.40707 0 0 0 0 0 0.01099 -0.15933 0 0 0 -1.41793 0 0.83697 -0.88983 0.29163 -1.54388
SER_316 -2.00361 0.18582 2.54975 -0.03257 0.00357 0.05613 1.09794 -1.11334 -0 -0 0.05369 -1.00418 0 0 -0.83082 0 0 0.02082 -0.0421 0.03095 0.29017 0 -0.28346 0.61595 -0.77834 -0.89931 0.38221 -1.70073
ASP_317 -5.04068 0.45094 6.24894 -0.10624 0.00559 0.31627 3.31906 -2.66493 -0.01081 -0.10909 -6.23661 -1.24581 0 0 -1.55817 -0.70363 0 0.02856 -0.00649 2e-05 0 2.19694 -0.11654 0 -2.3716 -0.32732 0.67922 -7.25239
MET_318 -4.97322 0.53589 2.80153 -0.44256 0.09368 0.05774 1.11448 -1.38763 -0 -0 -2.01435 0.01278 0 0 -0.76669 0 0 0.08326 -0.01249 0.12385 1.58793 0 0.017 0 0.60916 0.51365 0.51054 -1.53545
VAL_319 -6.79122 0.68886 2.53386 -0.26837 0.16067 0.057 2.29409 -2.19799 -0 -0 -2.27807 -0.21207 0 0 0 0 0 0.05661 -0.04888 0.13715 0.3325 0 -0.79089 0 1.9342 0.27126 0.29388 -3.8274
GLU_320 -2.62588 0.1125 1.46956 -0.22546 0.0365 0.37507 0.47235 -0.8458 -0 -0 -0.23052 -0.50466 0 0 0 0 0 0.04838 -0.0405 0.00853 0 3.20944 0.18404 0 -2.7348 0.18335 0.26506 -0.84286
ALA_321 -4.08605 0.31738 2.44123 -0.02211 0 0 2.21859 -1.82388 -9e-05 -0.00253 -2.69142 -0.21972 0 0 0 0 0 0.03287 -0.00996 0 0 0 0.07785 0 1.8394 0.39554 0.22511 -1.30779
GLU_322 -3.15965 0.20488 2.27595 -0.35799 0.09417 0.47894 1.07959 -1.10204 -0 -0 -1.72058 -0.54288 0 0 0 -0.6633 0 0.02566 0.06806 0.02274 0 3.24798 0.0289 0 -2.7348 0.04516 0.35479 -2.35443
ARG_323 -7.03306 0.34076 6.0044 -0.65038 0.11144 0.3564 3.23036 -2.68993 -0.02541 -0.13645 -2.49867 0.29147 0 0 0 0 0 0.06574 0.07158 0.03179 3.03301 0 -0.16076 0 -1.2888 -0.02405 0.46285 -0.50771
SER_324 -2.78736 0.18081 1.84535 -0.02881 0 0.06699 0.55345 -0.96627 -0 -0 -0.19578 -0.38027 0 0 0 0 0 0.07417 -0.00402 0.00196 0.19011 0 -0.39897 0.60082 -0.77834 -0.13345 0.30933 -1.85028
GLY_325 -2.24194 0.16508 2.50333 -5e-05 0 0 1.0127 -1.23573 -0.0153 -0.11716 -1.01238 -0.38505 0 0 -0.82443 0 0 0.04272 -0.18488 0 0 0 -1.25221 0 0.83697 -0.30651 0.29617 -2.71866
ILE_326 -8.35433 0.9822 3.63296 -0.51744 0.46828 0.14099 2.56286 -2.6339 -0.01303 -0.11295 -2.56014 -0.06976 0 0 0 0 0 0.10468 0.03344 0.12591 0.28575 0 -0.12329 0 0.73287 -0.16147 0.63605 -4.84034
ALA_327 -4.61745 0.18319 2.74654 -0.02518 8e-05 0 1.82748 -1.92768 -0.00581 -0.02912 -2.46259 -0.21503 0 0 0 0 0 0.06309 0.22852 0 0 0 -0.11248 0 1.8394 -0.37739 0.55512 -2.32929
ILE_328 -8.60239 0.52941 3.25018 -0.47603 0.28535 0.10243 2.31046 -2.61726 -0.03562 -0.19984 -2.37839 0.05384 0 0 0 0 0 0.06182 0.20497 0.00033 0.41421 0 -0.57738 0 0.73287 -0.70006 0.57618 -7.06494
VAL_329 -8.01165 0.83849 2.84747 -0.30917 0.21172 0.06536 2.90082 -2.70344 -0.00619 -0.05956 -2.37904 -0.37698 0 0 0 0 0 0.02339 0.15146 0.03493 0.08933 0 -0.44691 0 1.9342 -0.45415 0.78583 -4.86409
THR_330 -3.79728 0.59295 1.64125 -0.12843 0.11143 0.07262 0.67227 -1.23121 -0.03731 -0.41792 -0.35217 -1.05783 0 0 0 0 0 0.04102 -0.04589 5e-05 0.09226 0 -0.59694 2.28881 -1.0874 -0.38656 0.53689 -3.08936
SER_331 -4.46312 0.52564 3.96075 -0.04173 0 0.09321 2.09533 -1.95289 -0.03095 -0.31267 0.09569 0.0603 0 0 0 0 0 0.05212 -0.02315 0.00558 0.45692 0 -0.26306 0.65043 -0.77834 0.00461 0.88703 1.02171
PRO_332 -6.17518 1.07668 2.01758 -0.09503 0.0011 0.05946 1.04746 -1.10987 -0 -0 0.12072 0.69969 0 0 0 0 0 0.04745 -0.05924 0.02453 0.42143 0 -0.17684 0 -2.4119 0.05882 0.89057 -3.56257
TYR_333 -8.68116 1.35809 1.74478 -0.59325 0.02845 0.32353 1.56829 -2.07633 -0.00357 -0.04155 -0.51847 -0.05264 0 0 0 0 0 0.13599 0.09562 0.02295 0 2.3271 -0.45065 0.01995 1.2797 0.03264 0.5804 -2.90015
GLN_334 -5.32225 0.41358 4.11311 -0.26303 0.04388 0.2092 2.79907 -2.27614 -0.01344 -0.04871 -3.0872 -0.74106 0 0 0 -1.01575 0 0.03333 0.00713 0.0306 0 3.03399 -0.06522 0 -0.18838 0.06559 0.57822 -1.69348
ILE_335 -8.74172 1.22652 1.78282 -0.46714 0.45015 0.08861 0.80761 -2.39521 -0.01262 -0.08978 -0.80107 0.18259 0 0 -0.63278 0 0 0.00797 -0.05551 0.17239 0.46261 0 -0.77324 0 0.73287 -0.32118 0.56768 -7.80843
HIS_336 -5.73314 0.48143 4.4552 -0.43086 0.05778 0.45933 2.748 -2.42919 -0.01344 -0.04871 -2.63315 -0.22022 0 0 0 -1.01575 0 0.00361 0.01188 0.01107 0 2.2309 -0.16396 0 -0.45461 -0.33876 0.53503 -2.4876
PHE_337 -8.48865 0.77027 1.6632 -0.62203 0.08097 0.34847 0.94859 -1.8263 -0 -0 -0.80934 0.06009 0 0 0 0 0 0.00533 -0.02502 0.01741 0 2.07403 -0.25334 0 1.0402 -0.11208 0.33343 -4.79479
THR_338 -2.24136 0.07387 2.10298 -0.20781 0.1979 0.07862 0.86586 -0.91353 -0 -0 0.35997 -0.73571 0 0 0 0 0 0.00575 -0.03598 0.00374 0.14095 0 0.18295 2.33017 -1.0874 0.15338 0.32308 1.59743
LYS_339 -4.08666 0.26591 4.29116 -0.50666 0.15255 0.33106 0.84142 -1.71791 -0.03821 -0.21554 -2.61567 -0.14857 0 0 0 0 0 0.0154 -0.05767 0.05887 1.85149 0 0.0795 0 -1.5107 0.0885 0.32338 -2.59837
THR_340 -6.30442 1.03602 4.18757 -0.16727 0.08405 0.0571 1.91636 -2.18092 -0.00611 -0.04979 -1.09033 -0.2378 0 0 0 0 0 0.00351 0.04703 0.00882 0.19524 0 -0.13112 2.34721 -1.0874 0.10189 1.07292 -0.19745
PRO_341 -5.22881 0.65677 2.20957 -0.11983 0.00016 0.08847 0.99863 -1.11826 -0 -0 0.01688 0.27238 0 0 0 0 0 0.00854 -0.00306 0.01614 0.1616 0 -1.1662 0 -2.4119 -0.16206 1.04129 -4.73967
LYS_342 -3.83252 0.42747 2.21943 -0.33468 0.06241 0.19382 1.37256 -1.41126 -0.00747 -0.03334 -1.07994 -0.19978 0 0 0 0 0 0.00887 0.00896 0.07079 1.77449 0 -0.08481 0 -1.5107 -0.53168 0.29299 -2.5944
PHE_343 -9.21314 1.67728 3.51693 -0.62494 0.06807 0.36946 1.85254 -2.72072 -0.02713 -0.13669 -1.40821 0.18322 0 0 0 0 0 0.00854 0.13741 0.09516 0 2.05465 -0.36105 0 1.0402 -0.31708 0.2794 -3.52611
PHE_344 -10.404 1.4361 2.22153 -1.03791 0.12721 0.54919 2.14932 -2.27903 -0.00199 -0.02137 -2.85821 -0.12529 0 0 0 0 0 0.0065 0.01463 0.07747 0 1.61322 -0.5974 0 1.0402 -0.18465 0.45041 -7.82404
LYS_345 -7.86339 1.17441 7.14297 -0.65598 0.28224 0.65813 2.01361 -2.78734 -0.0415 -0.24579 -2.44447 0.2085 0 0 0 0 0 0.04711 -0.03007 0.02723 2.44461 0 0.24857 0 -1.5107 0.2471 1.21631 0.13155
PRO_346 -6.20412 0.83413 3.50422 -0.12035 0.0014 0.08856 2.05014 -1.55686 -0 -0 -1.265 0.26652 0 0 -0.52281 0 0 0.0298 0.08287 0.0412 0.09725 0 -1.01739 0 -2.4119 0.02277 1.20642 -4.87313
ALA_347 -4.67138 0.6599 3.12816 -0.02907 0.02655 0 1.82714 -2.05611 -0 -0 -2.38484 -0.60328 0 0 -0.45208 0 0 0.03513 0.31541 0 0 0 0.18391 0 1.8394 0.11185 0.77353 -1.29579
MET_348 -9.15192 1.82046 6.32821 -0.16796 0.02176 0.05469 2.14614 -2.80999 -0.01 -0.05893 -0.99523 -0.50144 0 0 -0.23316 0 0 0.11462 0.16417 0.50508 2.27268 0 -0.10551 0 0.60916 0.50426 1.44267 1.94976
PRO_349 -2.88048 0.3398 2.23105 -0.11399 0.00806 0.08294 0.76751 -0.94943 -0.00087 -0.00268 -1.40467 0.25332 0 0 -0.95507 0 0 0.05116 -0.09038 0.01463 0.11242 0 -0.88602 0 -2.4119 -0.17692 1.27694 -4.7346
PHE_350 -7.88398 0.47678 3.04018 -0.76082 0.02546 0.2083 2.44411 -2.24809 -0.00013 -0.00133 -2.15435 -0.3874 0 0 0 0 0 0.01961 -0.02678 0.11833 0 3.02453 -0.32428 0 1.0402 0.07779 0.6319 -2.67999
ASP_351 -4.10071 0.38407 5.41184 -0.10909 0.00201 0.30533 1.40575 -2.19865 -0.02455 -0.10752 -3.32873 -0.70187 0 0 0 -0.55833 0 0.10181 -0.06039 0.07334 0 3.83635 -0.29959 0 -2.3716 0.29514 0.39397 -1.65141
ILE_352 -8.54264 1.13132 2.15323 -0.5225 0.60709 0.13448 2.76282 -2.22584 -0.00094 -0.01724 -2.16697 -0.33528 0 0 0 0 0 0.0073 0.18112 0.06168 0.26438 0 -0.58396 0 0.73287 -0.14808 0.53889 -5.96829
LYS_353 -4.89053 0.50587 4.67542 -0.51875 0.31575 0.28275 1.29487 -2.08936 -0.03868 -0.188 -3.27484 -0.15291 0 0 0 0 0 0.02327 0.03378 0.089 2.99781 0 0.19395 0 -1.5107 0.19695 0.71702 -1.33734
VAL_354 -6.95057 1.08375 1.39754 -0.37825 0.48756 0.08959 2.51129 -2.09843 -0.00928 -0.04361 -2.08398 -0.10308 0 0 0 0 0 0.04747 -0.05085 0.01895 1.37819 0 -0.11573 0 1.9342 0.01501 0.4637 -2.40653
PHE_355 -7.81586 0.66969 4.0227 -0.74512 0.12816 0.0922 2.79088 -2.76175 -0 -0 -2.34897 -0.32192 0 0 0 0 0 0.08265 -0.06353 0.01697 0 3.19143 -0.17429 0 1.0402 -0.22513 0.33609 -2.0856
VAL_356 -7.23972 0.44582 1.60133 -0.27795 0.12318 0.05894 2.24909 -2.23683 -0.01015 -0.03837 -2.77105 -0.30717 0 0 0 0 0 0.01607 0.11995 0.04611 0.14811 0 -0.41722 0 1.9342 -0.06388 0.49399 -6.12556
THR_357 -6.99603 0.78686 4.91826 -0.23981 0.29668 0.0947 2.87183 -2.84214 -0 -0 -2.94963 -0.99514 0 0 0 0 0 0.05904 0.0073 0.27165 1.51019 0 -0.16629 2.27709 -1.0874 -0.06211 0.69816 -1.54679
ASN_358 -7.92411 1.80158 7.98528 -0.18199 0.01082 0.29057 4.35472 -3.70574 -0.03514 -0.16288 -3.43173 -0.28803 0 0 0 -0.68481 0 0.03453 -0.00529 0.30461 0 3.53222 0.24348 0 -0.93687 0.18841 1.89265 3.28227
PRO_359 -4.86904 1.03647 2.21016 -0.07616 1e-05 0.04636 0.65101 -0.93339 -0 -0 -0.11477 0.54798 0 0 0 0 0 0.01928 -0.10193 0.07035 0.35892 0 -0.79749 0 -2.4119 0.41409 2.14188 -1.80817
ASP_360 -2.99764 0.31671 5.06323 -0.31372 0.27314 1.09243 2.35509 -2.07162 -0.00017 -0.00325 -1.85448 -3.41768 0 0 0 -0.68481 0 0.03819 0.37335 0.05801 0 2.47496 -0.33831 0 -2.3716 0.44841 1.01381 -0.54597
GLY_361 -2.00885 0.03127 2.55093 -5e-05 0 0 0.99787 -1.1942 -0 -0 -1.67308 -0.35487 0 0 0 0 0 0.00606 -0.133 0 0 0 -1.46202 0 0.83697 -0.20395 0.87159 -1.73531
SER_362 -3.75282 0.66112 5.46341 -0.02563 0 0.06134 2.55498 -2.35969 -0.03713 -0.17815 -2.39938 -0.39142 0 0 0 0 0 0.04707 0.06034 0.02339 0.2596 0 -0.31599 0.60193 -0.77834 -0.6691 1.24009 0.06561
PRO_363 -4.29295 0.79536 2.06568 -0.1867 0.002 0.13242 0.82359 -1.03951 -0 -0 -0.54334 0.0456 0 0 0 0 0 0.01671 -0.00116 0.02002 0.48465 0 -0.86214 0 -2.4119 -0.5208 1.15499 -4.31749
ALA_364 -5.25688 0.93857 1.8446 -0.0316 0.03054 0 1.1305 -1.93088 -0.02841 -0.12002 -0.83264 -0.41615 0 0 0 0 0 0.08885 -0.0515 0 0 0 0.359 0 1.8394 0.8889 1.65017 0.10245
PRO_365 -3.59172 0.67042 2.02147 -0.2075 0.01926 0.15394 0.48648 -1.04297 -0.00357 -0.04155 -0.4041 -0.09821 0 0 0 0 0 0.03268 0.01285 0.02856 0.30416 0 -0.63377 0 -2.4119 1.04059 1.51137 -2.15351
ARG_366 -2.60471 0.14121 2.24388 -0.47957 0.08605 0.30575 0.93116 -1.13831 -0.01656 -0.12382 -0.16156 -0.08363 0 0 0 0 0 0.00861 -0.00391 0.00842 1.62257 0 -0.18635 0 -1.2888 0.06427 0.34378 -0.33154
VAL_367 -7.78608 1.16248 3.60035 -0.2934 0.24091 0.07536 2.49422 -2.75079 -0.02841 -0.12002 -3.0122 -0.53219 0 0 0 0 0 0.03538 0.46134 0.02102 0.23188 0 -0.46699 0 1.9342 0.15906 1.04475 -3.52914
PRO_368 -6.61255 0.90132 3.41995 -0.12796 0.00435 0.09381 1.66576 -1.83351 -3e-05 -0.00101 -3.02903 0.1939 0 0 0 0 0 0.01123 -0.08969 0.02433 0.16791 0 -0.8063 0 -2.4119 -0.32861 1.20824 -7.5498
VAL_369 -7.40773 0.75556 2.32347 -0.30564 0.23295 0.06655 2.88185 -2.49854 -0 -0 -2.69863 -0.60585 0 0 0 0 0 0.03705 -0.00798 0.18929 0.57109 0 -0.2011 0 1.9342 -0.45353 0.51953 -4.66746
VAL_370 -5.36596 0.30447 3.14122 -0.30699 0.20331 0.06794 2.27379 -2.13214 -0 -0 -2.41017 -0.61985 0 0 0 0 0 0.0949 0.36673 0.0249 0.27148 0 -0.17648 0 1.9342 -0.31287 0.47794 -2.1636
ILE_371 -6.71318 1.17288 0.9514 -0.4569 0.40815 0.08633 1.26185 -1.70202 -0 -0 -0.2921 0.2013 0 0 0 0 0 0.03406 -0.0449 0.06049 0.59015 0 -0.62387 0 0.73287 -0.41126 0.89147 -3.85326
GLU_372 -3.87886 0.46035 4.88605 -0.35551 0.08689 0.64127 2.09743 -2.00485 -0.02878 -0.14729 -3.84889 -0.83773 0 0 0 -1.46939 0 0.34678 0.53859 0.04572 0 4.04618 0.06986 0 -2.7348 -0.40041 1.27391 -1.21348
GLY_373 -1.3133 0.36375 1.92522 -0.00042 0 0 0.83852 -0.9074 -0.02878 -0.14729 0.69088 -0.37272 0 0 0 0 0 3.13298 0.52578 0 0 0 -1.44085 0 0.83697 1.02189 1.0193 6.14452
LEU_374 -3.89586 0.54604 2.4134 -0.48322 0.21696 0.10415 1.46202 -1.58053 -0 -0 0.46682 0.41975 0 0 0 0 0 0.27087 0.33954 0.14517 1.17276 0 0.30866 0 0.18072 2.2671 0.76154 5.11589
ASP_375 -1.21249 0.09309 2.1442 -0.2132 0.0849 0.71097 0.66268 -0.94448 -0 -0 0.32806 -3.24999 0 0 0 0 0 0.20164 0.18492 0.38343 0 3.19224 -0.37652 0 -2.3716 0.66962 1.0401 1.32756
SER_376 -1.86125 0.27234 2.59644 -0.01738 0 0.02967 0.98913 -1.13401 -0 -4e-05 0.68162 -0.96231 0 0 0 0 0 3.71214 6.99746 0.0149 0.42299 0 0.26773 0.60541 -0.77834 2.12217 13.7305 27.6891
GLN_377 -2.87109 0.18389 2.38738 -0.40147 0.08177 0.25392 1.24248 -1.12435 -0 -0 -1.52615 -0.18973 0 0 0 -0.58603 0 0.96954 0.12525 0.09935 0 2.59605 0.49401 0 -0.18838 3.21035 13.6744 18.4312
ALA_378 -3.60664 0.31551 2.03593 -0.02118 0 0 2.04084 -1.61408 -0.00118 -0.00441 -2.31061 -0.36585 0 0 0 0 0 0.16544 0.00431 0 0 0 -0.32723 0 1.8394 0.79406 0.70918 -0.34653
VAL_379 -4.89744 0.39756 1.36015 -0.26371 0.14028 0.05408 0.8796 -1.48091 -0.0151 -0.12092 -0.53133 -0.29665 0 0 -0.52279 0 0 0.01507 -0.07072 0.00591 0.24837 0 -0.7796 0 1.9342 -0.12556 0.31521 -3.75431
THR_380 -8.13551 0.89397 5.23399 -0.17691 0.07939 0.06243 3.27186 -3.33412 -0.00118 -0.00441 -3.8269 0.30985 0 0 0 0 0 0.05803 -0.0512 0.1235 0.04976 0 0.04638 2.27688 -1.0874 -0.4088 0.58434 -4.03606
GLN_381 -4.79654 0.30514 6.18792 -0.64804 0.15376 0.67582 3.41721 -2.90796 -0.02074 -0.09861 -3.11715 -0.32243 0 0 -0.52279 0 0 0.00998 0.10764 0.00523 0 1.48194 0.37551 0 -0.18838 0.20139 0.59242 0.89132
ASP_382 -2.38847 0.16692 2.70348 -0.11993 0.00888 0.37661 0.92746 -1.21311 -0.01656 -0.12382 -0.28451 -0.58803 0 0 0 0 0 0.0162 -0.14979 0.12114 0 1.96446 0.00161 0 -2.3716 0.33201 0.36415 -0.2729
ASP_383 -4.21271 0.64368 5.39615 -0.24814 0.10936 0.85351 2.18356 -2.41734 -0.02074 -0.09861 -1.38426 -2.79762 0 0 -0.51074 0 0 0.02653 -0.03221 0.09214 0 2.29713 -0.40875 0 -2.3716 -0.46794 0.30345 -3.06514
GLY_384 -5.5885 0.62317 4.52854 -5e-05 0 0 2.90937 -2.72582 -0.0072 -0.02929 -2.9943 -0.41315 0 0 0 0 0 0.05428 -0.17365 0 0 0 -1.40122 0 0.83697 -0.93722 0.29028 -5.02781
VAL_385 -6.75305 0.71403 4.38844 -0.23998 0.1399 0.0445 2.43702 -2.86824 -0.0151 -0.12092 -2.84252 -0.0541 0 0 -0.51074 0 0 0.29776 0.11711 0.00306 0.75357 0 -0.55263 0 1.9342 -0.59424 0.51055 -3.21137
ALA_386 -4.52382 0.44116 1.85596 -0.02479 0.00079 0 2.06 -1.82707 -0.00891 -0.05727 -0.65827 -0.4227 0 0 0 0 0 0.13764 -0.01774 0 0 0 0.49677 0 1.8394 0.33097 0.61069 0.23279
ARG_387 -3.2882 0.12576 3.22044 -0.99962 0.20898 0.96951 0.81193 -1.28954 -0.01708 -0.14119 -1.5913 -0.05434 0 0 0 -0.49914 0 0.0863 -0.01561 0.06877 2.76277 0 0.09071 0 -1.2888 0.79903 0.6634 0.62279
LEU_388 -7.34699 1.12909 2.42714 -0.46825 0.16513 0.08618 2.48286 -2.13839 -0.0017 -0.02796 -2.64196 0.27437 0 0 0 0 0 0.05449 0.05485 0.10351 0.3769 0 -0.23789 0 0.18072 0.16221 0.93427 -4.4314
SER_389 -2.60871 0.08946 2.30639 -0.03026 0.00017 0.05466 0.62329 -1.24985 -0.02222 -0.15683 0.10811 -0.89338 0 0 0 0 0 0.1111 -0.04191 0.00366 0.26606 0 0.05747 0.6151 -0.77834 -0.02437 0.64957 -0.92082
VAL_390 -6.45372 0.92926 1.65761 -0.28689 0.23448 0.06059 2.39828 -1.94057 -0.01 -0.05893 -2.03053 -0.07175 0 0 0 0 0 0.03427 0.02199 0.02597 0.15341 0 -0.51783 0 1.9342 -0.0051 0.49361 -3.43166
ASN_391 -2.15881 0.08054 1.31598 -0.19348 0.02003 0.31926 0.56369 -0.84408 -0.00514 -0.01565 0.04016 -0.52793 0 0 0 0 0 0.0984 -0.00657 0.03527 0 2.70847 -0.55869 0 -0.93687 -0.22412 0.64253 0.35299
THR_392 -6.19325 1.17458 3.88023 -0.16219 0.06664 0.06066 2.27144 -2.33978 -0.01593 -0.13823 -2.09063 -0.31994 0 0 -0.23316 0 0 0.0548 -0.06318 0.09959 0.06588 0 0.05078 2.34374 -1.0874 -0.0536 1.3327 -1.29627
PRO_393 -3.5145 0.44365 2.01977 -0.19838 0.00404 0.14145 1.1543 -1.12126 -0.02261 -0.27147 -1.75184 0.06764 0 0 0 0 0 0.01421 0.08553 0.0007 0.36109 0 -0.87904 0 -2.4119 -0.17236 1.20847 -4.84251
ASN_394 -2.36403 0.34369 1.44924 -0.27808 0.08577 0.52245 0.28679 -0.92372 -0.02151 -0.29157 0.31469 -0.84625 0 0 0 0 0 0.00804 -0.06477 0.09492 0 2.10249 -0.56564 0 -0.93687 -0.21726 0.36677 -0.93484
ASN_395 -3.94428 0.18503 4.12143 -0.16675 0.00554 0.21967 1.93829 -1.84089 -0.02478 -0.28989 -0.68485 -0.92554 0 0 -1.69355 0 0 0.13136 0.03801 0.00142 0 2.34556 -0.17345 0 -0.93687 -0.06164 0.31772 -1.43846
ARG_396 -2.69481 0.19543 2.74063 -0.43421 0.05129 0.23912 0.70188 -1.22366 -0.02371 -0.14622 -0.47911 0.11851 0 0 -0.92083 0 0 0.02222 0.02093 0.0236 2.02497 0 -0.1047 0 -1.2888 0.02349 0.21596 -0.938
ASN_397 -3.10662 0.0702 3.36434 -0.1704 0.02012 0.23756 1.16975 -1.5414 -0 -0 -0.45085 -0.22651 0 0 -0.77272 0 0 0.00757 -0.01848 0.00485 0 1.83467 0.28955 0 -0.93687 -0.08956 0.16344 -0.15135
LYS_398 -4.13816 0.2842 2.39486 -0.29225 0.03021 0.12361 0.57287 -1.11991 -0.00408 -0.06049 -0.38195 0.1406 0 0 0 0 0 0.00641 0.15177 0.0368 1.90608 0 0.05389 0 -1.5107 -0.24549 0.22539 -1.82633
LEU_399 -7.14346 0.48671 1.7493 -0.59722 0.12483 0.18634 2.41941 -1.99378 -1e-05 -1e-05 -2.14269 0.14618 0 0 0 0 0 0.01 -0.08398 0.01462 0.63691 0 -0.29523 0 0.18072 -0.13603 0.42568 -6.01173
THR_400 -2.86179 0.13897 1.47965 -0.1708 0.06987 0.13123 0.42293 -1.07865 -0.01911 -0.11797 -0.50802 -1.9184 0 0 0 0 0 0.05165 -0.05739 0.00212 2.4005 0 0.0584 2.43914 -1.0874 0.08769 0.44763 -0.08974
ILE_401 -7.21775 0.93321 1.45128 -0.62318 0.48807 0.12172 2.22147 -1.88972 -0.00096 -0.00339 -2.10841 0.24545 0 0 0 0 0 0.01802 0.16774 0.002 1.06261 0 -0.77532 0 0.73287 -0.15809 0.47603 -4.85636
THR_402 -4.94592 0.48035 2.84556 -0.17631 0.09406 0.06642 1.69793 -1.80886 -0.02271 -0.0832 -1.59397 -0.28554 0 0 0 0 0 0.02927 -0.03633 1e-05 0.13118 0 -0.08319 2.2893 -1.0874 -0.15135 0.45794 -2.18278
VAL_403 -7.27877 0.95158 1.22612 -0.24997 0.11302 0.04922 2.25545 -2.04051 -0.00095 -0.00338 -2.39638 -0.13351 0 0 0 0 0 0.00768 -0.06313 0.06177 0.37485 0 -0.77501 0 1.9342 -0.12922 0.60519 -5.49176
ARG_404 -7.23477 0.68355 6.31671 -0.8959 0.11363 0.5731 3.91769 -3.07095 -0.00636 -0.02164 -5.59355 0.33817 0 0 0 -1.46939 0 0.0112 0.00382 0.2573 2.96454 0 -0.17244 0 -1.2888 -0.29869 0.74101 -4.13176
THR_405 -7.20611 0.85005 4.4517 -0.11109 0.0429 0.06766 3.23159 -2.69024 -0.02485 -0.21952 -3.35529 -0.45874 0 0 -0.56742 -0.86796 0 0.04367 0.00581 0.02031 0.05515 0 -0.22492 2.29018 -1.0874 -0.36234 0.5503 -5.56654
LYS_406 -5.27841 0.30666 4.88974 -0.46838 0.4739 0.39235 1.79479 -2.24248 -0.01084 -0.12026 -2.33131 -0.55309 0 0 0 -0.58603 0 0.06394 0.35543 0.09204 2.0055 0 0.30023 0 -1.5107 0.53256 0.62354 -1.27083
ASP_407 -5.54999 0.34372 6.33969 -0.1187 0.02658 0.35482 2.67724 -2.67496 -0.03023 -0.25934 -2.82154 -1.28975 0 0 -2.72486 0 0 0.01811 0.04435 0.36111 0 3.91765 0.07808 0 -2.3716 0.69015 0.60466 -2.3848
ASN_408 -2.12776 0.28713 3.09367 -0.17666 0.01382 0.25483 1.24014 -1.33393 -0 -0 -0.50365 -0.4133 0 0 -0.70623 0 0 0.00737 -0.03244 8e-05 0 1.92767 0.25038 0 -0.93687 -0.05908 0.25751 1.04267
GLY_409 -1.07233 0.06326 1.15082 -6e-05 0 0 0.06621 -0.60962 -0.0294 -0.14294 -0.29326 -0.41453 0 0 0 0 0 0.00608 -0.17729 0 0 0 -1.45812 0 0.83697 -0.51302 0.09722 -2.49001
ILE_410 -6.74976 0.60629 3.45232 -0.60321 0.37889 0.11397 0.81952 -2.07725 -0 -0 0.16851 0.26684 0 0 0 0 0 0.01823 -0.05047 0.01869 0.94314 0 -0.76716 0 0.73287 -0.82061 0.40873 -3.14045
LEU_411 -4.48581 0.41956 4.35736 -0.47016 0.17654 0.0858 1.9311 -1.9813 -0.01835 -0.10606 -1.02419 0.37891 0 0 0 0 0 0.04319 -0.00177 0.06866 0.37426 0 0.02283 0 0.18072 -0.45721 0.5342 0.02827
ASP_412 -2.57448 0.26407 2.94694 -0.10723 0.00369 0.3185 1.19809 -1.4061 -0.02807 -0.26537 -0.63999 -0.56232 0 0 0 0 0 0.10627 -0.05606 0.00961 0 1.68951 0.04258 0 -2.3716 -0.24294 0.46071 -1.21419
THR_413 -2.13579 0.1899 2.42748 -0.12493 0.06726 0.06622 0.57373 -1.11201 -0 -0 0.23343 -1.1354 0 0 0 0 0 0.02026 -0.0297 0.0101 0.05838 0 -0.02007 2.26955 -1.0874 -0.17344 0.40123 0.49881
ARG_414 -10.2758 1.13601 7.10265 -0.67804 0.13572 0.48214 2.95522 -3.38924 -0.03525 -0.26892 -1.34835 0.17217 0 0 0 0 0 0.0115 -0.04966 0.0169 1.99267 0 -0.1192 0 -1.2888 -0.28024 0.51089 -3.21759
GLN_415 -8.50398 0.32816 7.98492 -0.41961 0.03701 0.37797 3.33042 -3.74819 -0.05464 -0.54537 -3.74942 -0.46156 0 0 -2.01863 -0.86796 0 0.00927 0.03281 0.0387 0 3.60369 0.02277 0 -0.18838 -0.37338 0.89438 -4.27103
ALA_416 -5.07459 0.755 2.82444 -0.02375 0 0 2.24749 -2.17485 -0.01907 -0.16135 -2.16074 -0.2387 0 0 -0.56742 0 0 0.02916 -0.01326 0 0 0 0.02038 0 1.8394 -0.38967 0.60545 -2.50207
THR_417 -3.67866 0.57031 1.78342 -0.12537 0.05362 0.09554 0.61737 -1.22604 -0.0201 -0.20743 -0.56501 -0.68181 0 0 0 0 0 0.03566 0.53322 0.00462 0.21309 0 -0.24448 2.35048 -1.0874 -0.3754 0.37229 -1.58208
ASN_418 -5.73924 0.59888 4.9648 -0.16644 0.0228 0.23571 3.0187 -2.62192 -0.00486 -0.0564 -3.04748 -0.95974 0 0 -1.449 0 0 0.02266 0.01898 0.00646 0 3.08911 0.28678 0 -0.93687 -0.00081 0.48867 -2.22921
THR_419 -3.44339 0.51418 1.86407 -0.13487 0.06844 0.10285 1.06902 -1.23959 -0.00486 -0.0564 -1.32223 -0.89285 0 0 -0.81621 0 0 0.08482 0.02383 0.00035 0.33845 0 -0.22614 2.39723 -1.0874 0.07891 0.46437 -2.21742
MET_420 -6.97422 0.76104 2.49833 -0.4974 0.24838 0.25721 2.03061 -1.57117 -0 -0 -2.05757 -0.44636 0 0 0 0 0 0.00467 0.02965 0.05333 2.45703 0 -0.07074 0 0.60916 -0.07327 0.52542 -2.21592
THR_421 -3.49111 0.40704 1.25938 -0.17235 0.10554 0.06205 0.56091 -1.07108 -0.00747 -0.03334 -0.05675 -0.28766 0 0 0 0 0 0.00493 -0.02185 0.00573 0.173 0 -0.14372 2.27416 -1.0874 0.10158 0.31748 -1.10091
ALA_422 -5.39176 0.68381 2.11172 -0.0224 0 0 2.28078 -1.96081 -0 -0 -3.11024 -0.31294 0 0 0 0 0 0.0053 -0.00625 0 0 0 0.176 0 1.8394 0.20623 0.18035 -3.32081
GLN_423 -6.49148 1.00139 4.72634 -0.34584 0.06357 0.21121 2.48323 -2.33565 -0.01024 -0.0966 -2.85871 -0.11586 0 0 0 0 0 0.01552 -0.03512 0.19223 0 3.16539 0.25539 0 -0.18838 0.32422 1.13851 1.09911
PRO_424 -5.89912 0.8181 2.47974 -0.19243 0.00264 0.13845 0.87275 -1.13332 -0.00532 -0.02792 -1.05194 0.00203 0 0 0 0 0 0.03552 0.09811 0.00882 0.63092 0 -0.84908 0 -2.4119 -0.10727 1.42787 -5.16335
TYR_425 -8.81291 0.82003 4.95394 -0.72116 0.03323 0.1617 2.57215 -3.00246 -0.00424 -0.03468 -1.94498 -0.3767 0 0 0 0 0 0.01459 0.03119 0.00085 0 2.14341 0.05018 1e-05 1.2797 -0.55348 0.82094 -2.56869
GLY_426 -2.28626 0.1297 2.28206 -0.00035 0 0 1.3441 -1.25591 -0 -0 -0.96629 -0.25107 0 0 0 0 0 0.01844 -0.06939 0 0 0 0.3691 0 0.83697 -0.05049 0.50454 0.60514
THR_427 -5.16004 0.38499 3.85895 -0.11507 0.06515 0.0812 1.90215 -2.23574 -0.02596 -0.30824 -1.63661 -0.47025 0 0 -0.56551 0 0 0.04837 0.00896 0.0682 0.09097 0 -0.57046 2.3287 -1.0874 0.02191 0.22898 -3.08674
MET_428 -6.20924 0.51847 4.25891 -0.37666 0.03316 0.05545 1.68835 -2.14258 -0.03018 -0.19398 -1.44462 0.09213 0 0 0 0 0 0.02127 -0.07439 0.17618 1.50683 0 0.29937 0 0.60916 -0.23113 0.39979 -1.0437
HIS_429 -3.9111 0.45469 3.34075 -0.43553 0.03316 0.55647 1.18596 -1.67402 -0 -0 -0.69403 -0.51264 0 0 0 -1.13032 0 0.00689 0.03358 0.00832 0 1.67892 -0.32649 0 -0.45461 -0.04967 0.38755 -1.50212
ASN_430 -3.4845 0.4303 4.21018 -0.19127 0.03203 0.3224 1.31656 -2.02674 -0.04927 -0.45148 -0.47388 -1.00169 0 0 0 0 0 0.0124 -0.09448 0.01151 0 1.84799 -1.01196 0 -0.93687 -0.50235 0.30059 -1.74053
SER_431 -2.91897 0.25249 4.35488 -0.03282 0.00139 0.05611 1.78049 -1.90264 -0.00499 -0.08396 -0.42599 -1.06075 0 0 0 0 0 0.02037 -0.03532 0.01319 0.21584 0 -0.33507 0.60066 -0.77834 -0.82454 0.37333 -0.73464
ASN_432 -4.26128 0.5819 3.24546 -0.19427 0.07258 0.32913 1.47171 -1.86683 -0 -0 -1.15035 -0.95421 0 0 -0.56551 -0.73435 0 0.00765 0.16596 0.03992 0 1.9464 -0.97166 0 -0.93687 -0.77225 0.51672 -4.03015
ASN_433 -5.53958 0.19337 4.3361 -0.30595 0.12737 0.51283 1.866 -2.39634 -0 -0 -1.1246 -0.75914 0 0 0 -1.14071 0 0.02098 -0.08053 0.03283 0 1.92939 -0.47103 0 -0.93687 -0.52632 0.64275 -3.61943
TYR_434 -9.81121 1.13231 4.16099 -0.58987 0.02795 0.30779 3.00761 -2.77526 -0.00284 -0.01586 -2.52517 -0.13537 0 0 0 -0.73435 0 0.01995 0.19045 0.03134 0 1.99026 -0.38766 0.1311 1.2797 -0.26247 0.78767 -4.17296
LEU_435 -7.90553 0.67231 1.86011 -0.54613 0.11593 0.13067 0.75653 -2.02123 -0 -0 -0.28629 0.19238 0 0 0 0 0 0.0331 0.12244 0.04405 0.83681 0 -0.14871 0 0.18072 -0.18272 0.87823 -5.26735
HIS_436 -8.21474 0.80417 6.58775 -0.5348 0.0289 0.47657 3.21401 -3.14145 -0.00093 -0.00248 -3.60149 -0.79865 0 0 -0.95507 0 0 0.05834 -0.0033 0.07624 0 2.80834 -0.10277 0 -0.45461 -0.01369 0.97047 -2.79918
LEU_437 -7.17368 0.49861 1.59302 -0.46504 0.18028 0.10208 0.97282 -1.98277 -0.00083 -0.00219 -1.70436 0.03579 0 0 -0.70016 0 0 0.04115 0.01588 0.06089 1.06741 0 -0.33941 0 0.18072 0.01831 0.74215 -6.85933
ALA_438 -3.93378 0.48065 3.28646 -0.0242 0 0 2.36506 -1.99481 -0.00094 -0.00252 -2.46413 -0.389 0 0 0 0 0 0.02973 0.02604 0 0 0 0.61235 0 1.8394 0.40546 0.4594 0.69518
VAL_439 -5.20851 0.73024 0.20675 -0.27156 0.16601 0.05598 0.86434 -1.26014 -0.00083 -0.00219 -0.82009 -0.43361 0 0 0 0 0 0.08684 -0.0628 0.02091 0.25937 0 -0.71512 0 1.9342 0.20935 0.704 -3.53685
SER_440 -1.86265 0.14606 1.555 -0.02691 0.0001 0.02306 0.47702 -0.8374 -0.03158 -0.21358 -0.40404 -0.23048 0 0 0 0 0 0.04986 -0.0592 5e-05 0.42821 0 0.03236 0.60868 -0.77834 -0.46974 0.5068 -1.08671
ARG_441 -3.98585 0.46571 4.15941 -0.63062 0.11969 0.42263 0.81737 -1.56429 -0.03252 -0.26317 -0.74337 -0.1147 0 0 0 -0.05919 0 0.04342 -0.01836 0.09483 2.47087 0 0.02983 0 -1.2888 0.14999 0.37017 0.44304
GLU_442 -2.44418 0.09254 2.60104 -0.36431 0.07152 0.47021 0.60238 -1.14456 -0.02496 -0.19999 0.02383 -0.64681 0 0 0 0 0 0.02372 -0.007 0.00283 0 3.52867 0.07024 0 -2.7348 0.51198 0.72912 1.16149
GLU_443 -3.46308 0.31708 3.41147 -0.31655 0.05205 0.40223 0.11369 -1.34848 -0.04593 -0.30276 -0.9572 -0.21729 0 0 0 0 0 0.02977 -0.07714 0.01209 0 3.63552 0.01276 0 -2.7348 -0.11015 0.7232 -0.86352
LEU_444 -7.15849 0.63629 2.84899 -0.48492 0.2176 0.08843 2.31221 -2.12606 -0 -0 -2.52832 0.25882 0 0 0 0 0 0.08671 -0.00882 0.00684 0.4309 0 -0.37756 0 0.18072 -0.32896 0.58215 -5.36347
LYS_445 -4.22086 0.61488 3.95122 -0.51312 0.14624 0.35642 1.53819 -1.67628 -0.01721 -0.10263 -1.74779 -0.08816 0 0 0 0 0 0.10951 0.13644 0.00892 2.42231 0 0.01057 0 -1.5107 -0.34336 1.05073 0.12531
PRO_446 -4.77755 0.6081 1.7086 -0.13299 0.00504 0.09747 0.40894 -0.81798 -0 -0 -0.12238 0.19133 0 0 0 0 0 0.04952 -0.09742 0.02584 0.12513 0 -0.89741 0 -2.4119 -0.53076 1.08897 -5.47945
GLY_447 -1.4816 0.05036 2.19286 -9e-05 0 0 1.1403 -1.00021 -0.00966 -0.03956 -1.50388 -0.38241 0 0 0 0 0 0.03835 -0.16645 0 0 0 -1.52961 0 0.83697 -0.46044 0.38052 -1.93455
ASP_448 -4.40673 0.32791 5.93984 -0.10622 0.0064 0.30876 3.22747 -2.46045 -0.01354 -0.0986 -4.10384 -1.1054 0 0 -0.79916 0 0 0.02367 -0.03301 0.01569 0 2.23686 -0.3654 0 -2.3716 -0.27704 0.21877 -3.83561
ASN_449 -5.38834 0.21775 5.30603 -0.28556 0.01652 0.45703 2.13854 -2.59649 -0.00012 -0.00032 -2.53041 -0.54596 0 0 -0.79916 -0.72713 0 0.00606 0.00241 5e-05 0 2.50502 -0.50673 0 -0.93687 0.15481 0.40355 -3.10931
LEU_450 -7.60178 0.54534 2.4276 -0.53363 0.13957 0.11824 2.50776 -2.31357 -0 -0 -2.26564 0.25502 0 0 0 0 0 0.02014 -0.02308 0.00314 0.60465 0 -0.3401 0 0.18072 0.22033 0.46047 -5.59484
LYS_451 -4.82087 0.2728 4.12591 -0.62944 0.15951 0.62689 1.54316 -2.11822 -0.02596 -0.1523 -1.26865 0.12617 0 0 0 -0.72713 0 0.06494 -0.06842 0.02318 2.5917 0 0.30572 0 -1.5107 -0.02371 0.36649 -1.13892
VAL_452 -7.10191 0.31197 2.06223 -0.27036 0.12552 0.05604 2.39762 -2.24478 -0 -0 -2.65295 -0.2623 0 0 0 0 0 0.02045 -0.03952 9e-05 0.15848 0 -0.5488 0 1.9342 -0.10954 0.3704 -5.79316
ASN_453 -6.98114 0.80451 4.20504 -0.20712 0.01367 0.30092 2.95669 -2.86458 -5e-05 -0.00012 -3.01962 -0.51069 0 0 0 0 0 0.0251 -0.03399 0.02608 0 3.3801 -0.28805 0 -0.93687 -0.21549 0.53224 -2.81338
PHE_454 -9.66652 0.74749 1.97697 -0.57575 0.07139 0.27906 2.43483 -2.38863 -0.00068 -0.00178 -2.38181 -0.01009 0 0 0 0 0 0.01748 -0.04151 0.03963 0 2.51145 -0.1683 0 1.0402 0.05498 0.49454 -5.56705
HIS_D_455 -6.36175 0.29094 4.73086 -0.37724 0.00631 0.41874 2.63591 -2.69127 -0.00927 -0.02847 -3.39436 -0.274 0 0 0 0 0 0.0133 -0.07231 0.01431 0 2.48935 -0.11552 0 -0.45461 0.22037 0.28601 -2.67269
LEU_456 -6.06174 0.59904 1.81008 -0.61544 0.18099 0.18443 1.54714 -1.65679 -0.0079 -0.0736 -1.54691 0.21964 0 0 0 0 0 0.03188 0.08398 0.05866 0.58244 0 -0.36178 0 0.18072 0.11864 0.33108 -4.39543
ARG_457 -6.57766 0.40909 6.10033 -0.80297 0.27505 0.58179 3.62958 -2.97906 -0.00927 -0.02847 -3.92855 0.27644 0 0 -0.97489 0 0 0.01846 0.02063 0.17874 2.11145 0 0.09744 0 -1.2888 0.35917 0.48033 -2.05117
THR_458 -4.74024 0.20123 2.50956 -0.20302 0.10795 0.08474 1.00368 -1.44675 -0.01736 -0.16082 -0.82884 -1.47289 0 0 0 -0.60995 0 0.01873 0.01674 0.0148 0.18239 0 0.22264 2.27993 -1.0874 0.57262 0.67464 -2.67762
ASP_459 -3.74177 0.63044 5.00705 -0.17809 0.00789 0.54384 2.97327 -2.1433 -0 -0 -4.59226 -0.8192 0 0 -0.88893 0 0 0.04952 -0.0436 0.00026 0 3.00788 0.01828 0 -2.3716 0.03462 1.27356 -1.23216
PRO_460 -3.37292 0.7557 3.15261 -0.06565 0 0.04079 1.35696 -1.38871 -0 -0 -0.62742 0.58996 0 0 0 0 0 0.12619 -0.11879 0.10025 0.1916 0 -0.80718 0 -2.4119 0.07188 1.08307 -1.32355
GLY_461 -2.14265 0.3156 3.53887 -4e-05 0 0 1.98625 -1.52692 -0 -0 -3.64483 -0.41997 0 0 -0.88893 0 0 0.01623 -0.17616 0 0 0 0.38077 0 0.83697 0.39573 0.45218 -0.87691
GLN_462 -6.26634 0.49908 5.84052 -0.25971 0.02559 0.1886 3.19044 -2.88545 -0.05631 -0.40986 -3.24163 -0.60351 0 0 0 -1.09817 0 0.02719 -0.0461 0.06103 0 2.85691 -0.18382 0 -0.18838 0.26796 0.43616 -1.84579
GLU_463 -6.15277 0.52912 6.23307 -0.33162 0.07115 0.36817 2.97224 -2.92837 -0.0107 -0.11076 -2.39003 -0.61872 0 0 0 0 0 0.01639 -0.04761 0.04103 0 3.89232 -0.19562 0 -2.7348 -0.0956 0.39252 -1.10058
ALA_464 -3.33549 0.22379 3.1553 -0.02764 0.00542 0 1.66873 -1.63141 -0 -0 -1.6257 -0.44163 0 0 -0.48397 0 0 0.03613 -0.02961 0 0 0 -0.0394 0 1.8394 -0.4406 0.33157 -0.79513
LYS_465 -4.30227 0.29834 4.47177 -0.35705 0.04287 0.22886 2.11745 -2.07924 -0 -0 -3.23451 0.058 0 0 0 0 0 0.01525 -0.03973 0.06842 2.19592 0 -0.11596 0 -1.5107 -0.45041 0.28538 -2.30761
ILE_466 -7.77973 0.52754 3.52782 -0.61858 0.28272 0.13035 2.45709 -2.44466 -0.00797 -0.02591 -0.97235 0.17394 0 0 -0.73017 0 0 0.03767 -0.01673 0.05797 0.87549 0 -0.46462 0 0.73287 -0.38612 0.50863 -4.13477
ARG_467 -5.95088 0.49314 4.93387 -0.827 0.25873 0.52842 1.99593 -2.33233 -0 -0 -2.50986 -0.11121 0 0 -0.48397 0 0 0.02378 0.01247 0.03799 2.7851 0 -0.17477 0 -1.2888 -0.25963 0.5478 -2.32122
TYR_468 -8.09115 1.05794 4.85832 -1.05274 0.18955 0.72084 1.91842 -2.73027 -0.03537 -0.27004 -1.65519 -0.28562 0 0 0 -0.81705 0 0.04633 0.23457 0.15465 0 1.61355 -0.1887 0.00032 1.2797 0.13302 0.43668 -2.48225
TYR_469 -9.77376 0.8608 3.37595 -0.63533 0.04042 0.34335 2.81686 -2.50618 -0.00476 -0.02813 -3.01992 -0.17979 0 0 0 0 0 0.06084 0.02074 0.06169 0 1.88358 -0.32568 0.0034 1.2797 0.07064 0.63237 -5.02322
THR_470 -5.86458 0.31073 4.34382 -0.16233 0.08347 0.0593 3.40375 -2.49735 -0.02583 -0.25884 -4.35514 0.2786 0 0 0 -0.66987 0 0.03778 -0.01048 0.00029 0.1591 0 -0.13577 2.52999 -1.0874 -0.11702 0.5622 -3.41556
TYR_471 -8.68019 0.55221 2.83113 -1.0914 0.14008 0.7281 2.36711 -2.7389 -0.0038 -0.01212 -2.65199 -0.28725 0 0 0 0 0 0.01533 -0.00458 0.00936 0 2.8116 -0.36506 5e-05 1.2797 -0.12193 0.35798 -4.86456
LEU_472 -8.05803 0.80204 1.50403 -0.47551 0.28236 0.12433 2.63258 -2.14528 -0.00422 -0.01482 -2.66304 -0.04884 0 0 0 0 0 0.02255 -0.00185 0.27456 1.80929 0 0.10404 0 0.18072 -0.10756 0.28331 -5.49933
ILE_473 -7.87811 0.96113 2.67205 -0.48468 0.33299 0.1101 2.89709 -2.21685 -0.00058 -0.00317 -3.74964 -0.15401 0 0 0 0 0 0.02471 -0.02729 0.06243 0.33194 0 -0.75685 0 0.73287 -0.14811 0.49184 -6.80212
MET_474 -8.43876 0.46364 3.98681 -0.25525 0.0285 0.08844 2.54626 -2.4903 -0.02751 -0.1807 -2.62629 -0.05174 0 0 0 0 0 0.04888 0.03221 0.07987 2.26792 0 0.10557 0 0.60916 -0.16996 0.46011 -3.52314
ASN_475 -6.26436 0.37158 7.00469 -0.29034 0.00661 0.46965 3.42013 -3.20384 -0.09868 -0.51458 -1.85654 -0.24222 0 0 -0.30366 0 0 0.01405 -0.03384 0.13345 0 2.95695 -0.05197 0 -0.93687 0.37644 0.31709 1.27375
LYS_476 -4.4808 0.4088 5.17566 -0.36678 0.06587 0.25121 2.03519 -2.11544 -0.05761 -0.37932 -2.07717 -0.12796 0 0 0 0 0 0.01125 -0.09651 0.00594 1.75826 0 -0.12274 0 -1.5107 0.15521 0.4063 -1.06133
GLY_477 -2.71666 0.34189 1.79675 -5e-05 0 0 0.45255 -1.12112 -0.02017 -0.1642 0.11766 -0.38299 0 0 0 0 0 0.05674 -0.17561 0 0 0 -1.45506 0 0.83697 -0.74284 0.41614 -2.76001
LYS_478 -5.96758 0.56412 7.59435 -0.52876 0.13495 0.2389 4.17066 -3.12439 -0.00058 -0.00317 -4.86131 0.26898 0 0 0 -0.82833 0 0.03174 0.08334 0.02752 3.05182 0 0.00876 0 -1.5107 -0.63385 0.609 -0.67453
LEU_479 -6.82382 0.81447 1.2233 -0.45475 0.2704 0.07782 0.96135 -1.51678 -0.0031 -0.02292 -0.26019 0.27293 0 0 0 0 0 0.01286 -0.05338 0.26629 0.89748 0 -0.15151 0 0.18072 -0.35064 0.54093 -4.11853
LEU_480 -4.98929 0.30782 2.12922 -0.68075 0.19762 0.25694 1.03114 -1.44388 -0.01064 -0.06401 -0.79621 0.16592 0 0 0 0 0 0.02039 0.0127 0.09774 0.69378 0 -0.22628 0 0.18072 -0.02835 0.31424 -2.8312
LYS_481 -4.584 0.37708 3.62579 -0.36271 0.03656 0.15641 2.02569 -1.66833 -0.01064 -0.06401 -1.74526 0.3311 0 0 0 0 0 0.03325 -0.00414 0.11867 2.71485 0 -0.0104 0 -1.5107 0.33121 0.35382 0.14425
ALA_482 -2.92233 0.29385 0.12364 -0.02151 0 0 0.50094 -0.70933 -0 -0 -0.73821 -0.43433 0 0 0 0 0 0.02971 0.012 0 0 0 -0.53846 0 1.8394 0.06116 0.24829 -2.25517
GLY_483 -3.10243 0.12578 2.71113 -0.00144 0 0 1.9192 -1.60366 -0.01599 -0.0686 -1.96065 -0.35989 0 0 0 0 0 0.03191 -0.05637 0 0 0 -1.44156 0 0.83697 0.22801 0.14757 -2.61002
ARG_484 -8.54353 0.87447 6.1806 -0.65539 0.12566 0.39606 1.37515 -2.92092 -0.03936 -0.30418 -1.52051 0.5911 0 0 0 0 0 0.05332 0.01364 0.20367 2.3402 0 -0.04807 0 -1.2888 0.20556 0.50368 -2.45764
GLN_485 -6.84801 0.55147 5.38681 -0.6965 0.11251 0.48668 3.13112 -2.70913 -0.0287 -0.20283 -3.8897 -0.27239 0 0 -0.93798 0 0 0.06035 -0.05827 0.14529 0 2.89085 0.26649 0 -0.18838 -0.00627 0.55187 -2.25471
VAL_486 -3.56165 0.11433 2.32233 -0.27164 0.17524 0.05276 0.94298 -1.44344 -0.00653 -0.02164 -1.05127 0.26277 0 0 -0.93798 0 0 0.05825 -0.09746 0.00025 0.12034 0 -0.31569 0 1.9342 -0.19161 0.24693 -1.66853
ARG_487 -12.1202 1.19695 10.2426 -0.80586 0.21347 0.47088 4.79054 -4.75013 -0.02181 -0.06392 -5.04451 0.2833 0 0 -1.41009 0 0 0.02986 0.03981 0.14365 2.62973 0 -0.11217 0 -1.2888 -0.29374 0.77984 -5.09062
GLU_488 -3.95357 0.45408 4.29595 -0.211 0.03667 0.31614 1.98184 -1.84037 -0 -0 -2.36096 -0.51349 0 0 -1.0853 0 0 0.00646 0.01553 0.00733 0 3.03803 0.09617 0 -2.7348 0.08352 1.42404 -0.94372
PRO_489 -3.47996 0.40523 1.84557 -0.12784 0.00474 0.09358 0.43302 -0.7952 -0 -0 0.27356 0.21514 0 0 0 0 0 0.00886 -0.09138 0.02727 0.11201 0 -0.93707 0 -2.4119 -0.17462 0.96572 -3.63326
GLY_490 -1.56899 0.06382 2.38458 -8e-05 0 0 0.89862 -1.07235 -0.01383 -0.03801 -0.60838 -0.37809 0 0 0 0 0 0.01034 -0.12928 0 0 0 -1.52233 0 0.83697 -0.38027 0.29043 -1.22685
GLN_491 -6.57197 0.62966 6.33514 -0.27972 0.02029 0.20068 3.43227 -3.00932 -0 -0 -3.88701 -0.52116 0 0 -1.76522 0 0 0.0603 0.07974 0.08102 0 3.43005 0.04052 0 -0.18838 0.28935 0.26041 -1.36336
ASP_492 -3.09836 0.18288 4.76906 -0.17652 0.07781 0.6134 2.55903 -2.09482 -0.00584 -0.02427 -3.06407 -2.24107 0 0 -0.31876 0 0 0.01141 0.28051 0.07754 0 4.43014 0.04565 0 -2.3716 0.12862 0.58382 0.36455
LEU_493 -6.45906 1.07795 3.12125 -0.62595 0.25075 0.17456 0.73572 -2.37184 -0 -0 -1.96678 0.24177 0 0 -0.31876 0 0 0.00742 0.03525 0.20991 0.75416 0 -0.17212 0 0.18072 -0.16985 0.72763 -4.56729
VAL_494 -7.31775 0.99311 2.98653 -0.26298 0.16746 0.05121 2.34223 -2.36357 -0.02615 -0.10992 -2.13957 -0.19413 0 0 0 0 0 0.00311 -0.00246 0.00049 0.41117 0 -0.80276 0 1.9342 -0.1474 0.56652 -3.91065
VAL_495 -4.87775 0.56352 0.84916 -0.27535 0.22363 0.05817 0.39447 -1.40591 -0.00549 -0.01629 -0.03288 -0.28734 0 0 0 0 0 0.00463 -0.04287 0.06263 0.291 0 -0.79515 0 1.9342 -0.421 0.4814 -3.29722
LEU_496 -7.13115 0.47399 3.1406 -0.60156 0.13556 0.17584 2.58307 -2.20059 -0.01935 -0.06964 -2.40004 0.22326 0 0 0 0 0 0.04846 0.03382 0.16799 0.55184 0 -0.37619 0 0.18072 -0.25896 0.43963 -4.90268
ALA_497 -3.16997 0.30485 1.55712 -0.02889 0.00608 0 0.81999 -1.0924 -0.0182 -0.15052 -0.40653 -0.44206 0 0 0 0 0 0.0993 -0.02843 0 0 0 0.3853 0 1.8394 0.4208 0.31299 0.40884
LEU_498 -7.64255 0.54349 3.20568 -0.64653 0.23208 0.2234 2.48319 -2.34646 -0 -0 -2.75048 0.13339 0 0 0 0 0 0.02405 0.19873 0.07408 0.71632 0 -0.25685 0 0.18072 0.87817 1.04109 -3.70851
PRO_499 -4.12126 0.49876 1.93678 -0.1445 0.00445 0.10423 0.94241 -1.10095 -0.00708 -0.02265 -0.8251 0.15113 0 0 0 0 0 0.04036 0.00527 0.00971 0.23638 0 -0.94856 0 -2.4119 0.00633 1.17371 -4.47247
ILE_500 -8.70863 0.31834 1.92256 -0.59167 0.33778 0.10806 2.21179 -2.22048 -0.01756 -0.10402 -3.20846 0.25111 0 0 0 0 0 0.02663 -0.05265 0.00487 0.96968 0 -0.76966 0 0.73287 -0.68803 0.55039 -8.92705
THR_501 -5.45258 1.15717 4.73182 -0.11324 0.1377 0.0779 2.80646 -2.35897 -0.01536 -0.0754 -2.53478 -0.85517 0 0 0 -0.3689 0 0.00592 -0.00731 0.05125 0.10724 0 -0.62591 2.2842 -1.0874 -0.26288 1.45975 -0.93849
PRO_502 -4.87303 0.9068 2.58006 -0.0724 0 0.04392 1.45754 -1.27016 -0.02237 -0.16237 -0.40587 0.60583 0 0 0 0 0 0.00112 -0.17254 0.00252 0.3984 0 -0.63967 0 -2.4119 -0.08013 1.37657 -2.73768
ASP_503 -4.42268 0.72797 4.17587 -0.12311 0.0066 0.37725 1.5074 -1.95809 -0 -0 -1.29222 -0.72368 0 0 0 -0.3689 0 0.00618 -0.07928 0.4324 0 1.9357 -0.00559 0 -2.3716 -0.20676 0.74217 -1.64036
PHE_504 -10.7738 1.50279 1.8862 -0.55565 0.12309 0.29229 2.9308 -2.66687 -0.00828 -0.05276 -1.88536 0.01847 0 0 0 0 0 0.01339 -0.0621 5e-05 0 2.77901 -0.10261 0 1.0402 -0.38103 1.06832 -4.83384
ILE_505 -7.64105 0.94669 3.97526 -0.47364 0.44133 0.09508 3.07636 -2.68027 -0.02986 -0.2363 -2.50458 0.46867 0 0 0 0 0 0.01519 0.12534 0.06376 0.50769 0 -0.38268 0 0.73287 -0.3975 1.48401 -2.41362
PRO_506 -5.10966 0.57936 3.06706 -0.12221 0.01394 0.07617 1.98509 -1.51251 -0 -0 -0.89487 0.62385 0 0 0 0 0 0.01807 -0.01868 0.01639 0.13398 0 0.45534 0 -2.4119 0.1002 1.21957 -1.78082
SER_507 -5.07095 0.55693 4.09536 -0.0341 0 0.07784 2.25935 -2.08579 -0.033 -0.16214 -1.29471 -0.08994 0 0 -0.30366 0 0 0.03294 0.01531 0.00039 0.06552 0 -0.49629 0.60239 -0.77834 0.24395 0.4082 -1.99073
PHE_508 -10.1542 1.42846 1.6054 -0.95968 0.10239 0.54291 2.92194 -2.36338 -0.00945 -0.03586 -2.58991 -0.22414 0 0 0 0 0 0.05193 -0.01291 0.00151 0 1.55168 -0.56751 0 1.0402 -0.13209 0.3635 -7.43925
ARG_509 -9.85047 0.83269 8.22789 -0.95355 0.27303 0.60393 4.21204 -4.10425 -0.00239 -0.00669 -4.30775 0.43833 0 0 -0.54564 0 0 0.13377 0.02124 0.07158 2.78595 0 0.08745 0 -1.2888 -0.13423 0.69288 -2.81298
LEU_510 -7.2351 1.00443 1.85652 -0.46773 0.16649 0.10022 2.57918 -2.01294 -0.00945 -0.03586 -3.1927 0.12208 0 0 0 0 0 0.08635 0.08979 0.23622 1.00657 0 -0.37032 0 0.18072 -0.04997 0.69573 -5.24978
VAL_511 -6.45577 0.34903 1.93431 -0.25064 0.11653 0.05045 2.61293 -1.99755 -0.00239 -0.00669 -2.78087 -0.34386 0 0 0 0 0 0.02438 -0.06984 0.04442 0.29697 0 -0.73275 0 1.9342 -0.24043 0.53491 -4.98267
ALA_512 -4.92662 0.67793 1.64667 -0.02151 0 0 2.59706 -1.88148 -0 -0 -2.50368 -0.36831 0 0 0 0 0 0.07731 0.12801 0 0 0 -0.51041 0 1.8394 -0.18819 0.47071 -2.9631
TYR_513 -9.54408 1.45519 3.34927 -1.11953 0.208 0.65425 3.29915 -2.77543 -0.01825 -0.18719 -4.12763 -0.28677 0 0 0 -0.41586 0 0.04858 0.14925 0.00416 0 1.53907 -0.43493 0.02761 1.2797 -0.07935 0.77499 -6.1998
TYR_514 -9.93635 1.40775 2.31056 -1.00857 0.10483 0.62331 3.00816 -2.55591 -0 -0 -2.78988 -0.32475 0 0 0 -0.65249 0 0.03877 0.02629 0.20498 0 2.12886 -0.3574 0.0307 1.2797 -0.22764 0.97733 -5.71177
THR_515 -4.97623 0.32829 1.64583 -0.12701 0.05054 0.09372 0.74096 -1.42051 -0 -0 -0.8267 -0.81782 0 0 0 0 0 0.12571 0.05672 0.03966 0.25083 0 -0.25453 2.33944 -1.0874 -0.22767 0.57976 -3.48642
LEU_516 -7.79821 0.64507 2.73563 -0.6967 0.37903 0.22802 2.05765 -2.4121 -0 -0 -2.1058 0.09577 0 0 0 0 0 0.06837 0.30399 0.04583 0.97084 0 0.88441 0 0.18072 0.70644 0.50362 -3.20742
ILE_517 -7.35467 0.7825 1.3493 -0.60831 0.38414 0.11868 0.95622 -1.74313 -0.02083 -0.10706 0.02528 0.23259 0 0 0 0 0 0.06938 0.07434 0.00805 0.95944 0 -0.77053 0 0.73287 0.50488 0.7585 -3.64836
GLY_518 -3.10592 0.12647 3.39722 -0.00028 0 0 1.71873 -1.80961 -0 -0 -2.45026 -0.18995 0 0 0 0 0 0.03082 -0.08464 0 0 0 -1.13286 0 0.83697 0.04288 0.62867 -1.99176
ALA_519 -3.14666 0.44499 2.79691 -0.02485 4e-05 0 1.4247 -1.66782 -0.03455 -0.21007 -0.67545 -0.20563 0 0 0 0 0 0.01865 -0.05326 0 0 0 -0.06906 0 1.8394 -0.0442 0.30513 0.69826
ASN_520 -2.90918 0.32958 2.52519 -0.20004 0.01509 0.34 1.02924 -1.31161 -0 -0 -0.24719 -0.96624 0 0 0 -0.86121 0 0.00628 -0.00822 0.33853 0 1.63415 -0.69892 0 -0.93687 -0.43132 0.3544 -1.99835
GLY_521 -2.60334 0.35972 2.22307 -6e-05 0 0 1.25129 -1.35449 -0 -0 -1.25972 -0.41049 0 0 0 0 0 0.00282 -0.18859 0 0 0 -1.44837 0 0.83697 -0.59138 0.26528 -2.91729
GLN_522 -6.35544 0.37288 6.08546 -0.26417 0.02395 0.17721 3.34922 -2.93094 -0 -0 -3.57454 -0.17909 0 0 0 -1.99153 0 0.01695 -0.01743 0.10722 0 4.07045 0.02106 0 -0.18838 -0.73187 0.16823 -1.84076
ARG_523 -6.07832 0.83558 2.6046 -0.64429 0.1116 0.45996 0.94288 -1.38747 -0.00181 -0.02849 -0.57896 0.21459 0 0 0 -0.62609 0 0.04829 0.0901 0.14178 2.67009 0 -0.13798 0 -1.2888 -0.39611 0.90957 -2.13929
GLU_524 -6.57618 0.26363 5.69297 -0.26257 0.0427 0.30833 2.49268 -2.77402 -0.07 -0.55674 -3.38968 -0.18714 0 0 0 0 0 0.03635 -0.00876 0.02086 0 3.34074 -0.10535 0 -2.7348 -0.1227 0.95376 -3.63592
VAL_525 -6.43011 0.89849 -0.20035 -0.36314 0.2843 0.08701 0.53629 -1.31594 -0 -0 -0.29284 -0.21896 0 0 0 0 0 0.03919 -0.05698 0.00941 0.81436 0 -0.74827 0 1.9342 -0.10068 0.39293 -4.73108
VAL_526 -7.27637 0.97452 2.32603 -0.26706 0.16628 0.05528 2.35935 -2.30641 -0 -0 -1.89898 -0.26589 0 0 0 0 0 0.01664 -0.02876 0.01257 0.3716 0 -0.8063 0 1.9342 -0.37471 0.35473 -4.65328
ALA_527 -5.01034 1.09306 0.69866 -0.02272 0 0 1.07499 -1.47981 -0.02571 -0.10888 -0.72504 -0.31361 0 0 0 0 0 0.05078 0.06427 0 0 0 -0.3555 0 1.8394 -0.12917 0.5814 -2.76821
ASP_528 -6.57828 0.53719 7.658 -0.10777 0.0065 0.31452 3.84884 -3.48499 -0.02893 -0.2553 -6.22572 -1.33 0 0 -1.23999 0 0 0.04372 0.02839 0.16703 0 2.10939 0.03925 0 -2.3716 0.20882 0.79681 -5.86411
SER_529 -4.92466 0.75755 3.86915 -0.03088 0 0.07285 1.53291 -2.08995 -0.02232 -0.2247 -2.07181 -0.03858 0 0 -0.53982 0 0 0.0634 0.00983 0.00101 0.24682 0 -0.43177 0.63712 -0.77834 0.09823 0.51497 -3.34898
VAL_530 -6.3436 0.47196 2.94333 -0.27113 0.19046 0.06064 2.39227 -2.2065 -0 -0 -2.42362 -0.34791 0 0 0 0 0 0.0595 0.34726 0.00033 0.301 0 -0.5348 0 1.9342 -0.12354 0.49082 -3.05932
TRP_531 -7.46707 0.68788 5.0811 -1.1405 0.07341 0.36637 1.82068 -2.82343 -0.01772 -0.1902 -2.38764 -0.64871 0 0 0 -0.45884 0 0.03502 -0.04693 0.00797 0 2.2229 -0.10544 0 1.6906 -0.18134 0.6808 -2.80109
VAL_532 -7.17707 0.68496 2.20873 -0.27219 0.19441 0.05602 2.35344 -2.31841 -0.00012 -0.00034 -2.51314 -0.24753 0 0 0 0 0 0.00538 -0.07817 0.07828 0.26695 0 -0.78562 0 1.9342 -0.30597 0.45374 -5.46244
ASP_533 -3.78292 0.54412 4.87212 -0.09861 0.00252 0.2735 1.91848 -2.23241 -0.00244 -0.01016 -5.6347 -0.41226 0 0 0 -0.45884 0 0.01242 -0.02455 0.0004 0 2.81287 0.37365 0 -2.3716 -0.12246 0.27479 -4.0661
VAL_534 -8.16815 0.72999 3.01021 -0.25247 0.15403 0.04847 2.29163 -2.59845 -0.00012 -0.00034 -0.57902 -0.18572 0 0 0 0 0 0.01008 -0.0655 0.00198 0.53781 0 -0.73973 0 1.9342 -0.04613 0.37743 -3.53981
LYS_535 -5.10984 0.4602 5.36679 -0.40135 0.06208 0.20085 1.69775 -2.18699 -0 -0 -2.35832 0.11379 0 0 0 0 0 0.00291 0.00326 0.02285 1.39466 0 -0.04347 0 -1.5107 -0.10154 0.33561 -2.05146
ASP_536 -3.69239 0.63485 2.74518 -0.1172 0.01015 0.33633 0.66056 -1.34428 -0.02338 -0.10742 -0.27599 -0.47914 0 0 0 0 0 0.04823 -0.07482 0.04189 0 2.69234 -0.30994 0 -2.3716 -0.11108 0.43607 -1.30166
SER_537 -3.90925 0.54334 3.32203 -0.03053 0.00278 0.04316 1.39846 -1.81392 -0.00138 -0.02673 -1.42447 -0.52043 0 0 -0.72653 0 0 0.03368 0.18586 0.00144 1.29044 0 -0.46802 1.77394 -0.77834 -0.14335 0.71905 -0.52876
CYS_538 -4.13274 0.24854 3.05744 -0.05143 6e-05 0.03245 0.91336 -1.60641 -0.00204 -0.00831 -0.71809 -0.22062 0 0 -0.72653 0 0 0.02441 -0.03363 0.01808 0.74104 0 0.17664 0 3.6196 -0.31772 0.84475 1.85888
VAL_539 -2.79234 0.15802 0.93539 -0.31137 0.18659 0.07188 0.44355 -0.85535 -0 -0 0.73777 -0.32299 0 0 0 0 0 0.09621 0.00405 0.00493 0.23118 0 -0.18387 0 1.9342 -0.44721 0.68326 0.57391
GLY_540 -2.4022 0.20689 1.79429 -0.0003 0 0 0.50804 -1.02811 -0.00109 -0.02565 0.48997 -0.17029 0 0 0 0 0 0.03003 -0.10125 0 0 0 -1.25603 0 0.83697 0.12856 0.30851 -0.68167
THR_541 -2.99367 0.1514 1.95281 -0.21649 0.15685 0.09612 0.9303 -1.2427 -0 -0 -0.62048 -1.43193 0 0 0 0 0 0.05365 -0.01037 0.0643 0.30655 0 0.17533 2.29371 -1.0874 0.34136 0.2922 -0.78846
LEU_542 -3.77062 0.42155 0.25594 -0.59553 0.16535 0.16212 0.41619 -0.95387 -0 -0 -0.50328 0.22825 0 0 0 0 0 0.01959 -0.07066 0.17003 0.5144 0 -0.08281 0 0.18072 0.59025 0.43184 -2.42055
VAL_543 -4.24015 0.40457 3.3852 -0.26737 0.18246 0.05552 2.12607 -1.92376 -0.00945 -0.03323 -2.26308 -0.28725 0 0 0 0 0 0.00166 -0.05454 0.00608 0.3052 0 -0.70842 0 1.9342 0.33019 0.31533 -0.7408
VAL_544 -4.04631 0.33934 -0.24524 -0.26019 0.13244 0.05277 0.35394 -0.86057 -0 -0 -0.43438 -0.31463 0 0 0 0 0 0.01254 -0.06213 0.04376 0.21321 0 -0.75698 0 1.9342 -0.37122 0.36466 -3.90478
LYS_545 -4.41616 0.23463 5.3702 -0.46231 0.16452 0.24605 2.95463 -2.31776 -0.00945 -0.03323 -4.5104 -0.14183 0 0 0 -0.51272 0 0.01127 0.07308 0.02876 3.00427 0 0.11609 0 -1.5107 -0.17638 0.53951 -1.34792
GLY_546 -2.28147 0.12411 1.78239 -0.0003 0 0 0.78506 -1.01532 -0 -0 0.41262 -0.22842 0 0 0 0 0 0.03497 -0.0576 0 0 0 0.4374 0 0.83697 0.10911 0.35833 1.29785
ASP_547 -5.04175 0.24556 5.42163 -0.25052 0.00884 0.8152 1.87032 -2.34043 -0 -0 -3.77394 0.32496 0 0 0 -0.86668 0 0.05622 -0.024 0.00118 0 4.30321 -0.234 0 -2.3716 -0.24714 0.32132 -1.78162
LEU_548 -3.60305 0.21119 2.47651 -0.47182 0.19532 0.09539 1.14755 -1.35649 -0 -0 0.89487 0.13928 0 0 0 0 0 0.03646 0.00216 0.06486 0.54377 0 -0.36421 0 0.18072 -0.47748 0.37467 0.08972
ARG_549 -1.18611 0.14096 1.51256 -0.62386 0.07717 0.42083 0.58161 -0.69271 -0.00905 -0.11012 -0.47652 0.37052 0 0 0 0 0 0.01642 -0.04416 0.02305 1.5315 0 -0.06502 0 -1.2888 -0.39785 0.17226 -0.04732
ASP_550 -2.77101 0.2123 4.44955 -0.25345 0.06033 0.84149 2.46382 -1.79937 -0.01155 -0.12173 -3.32261 -0.7955 0 0 0 -1.68164 0 0.00816 0.0166 0.03103 0 1.98923 -0.71803 0 -2.3716 -0.34238 0.25086 -3.86553
ASN_551 -1.41183 0.1398 2.06332 -0.36598 0.06994 0.72274 0.69169 -0.90757 -0 -0 -0.86739 -0.76262 0 0 0 0 0 0.00618 0.05987 0.00601 0 1.80586 -0.51947 0 -0.93687 -0.03679 0.31375 0.07063
ARG_552 -2.93587 0.184 4.32576 -0.63971 0.08555 0.42298 2.27521 -1.68593 -0.0025 -0.01161 -3.77326 0.17512 0 0 0 -1.68164 0 0.01306 -0.00203 0.194 2.08006 0 -0.22431 0 -1.2888 -0.05808 0.33001 -2.21801
HIS_D_553 -2.78802 0.40862 2.51216 -0.4497 0.01713 0.33932 0.80343 -1.10407 -0.0108 -0.13394 -1.15257 -0.17208 0 0 -0.84673 0 0 0.00167 -0.06394 0.05012 0 1.50002 -0.05146 0 -0.45461 -0.45211 1.10876 -0.93879
PRO_554 -4.14078 0.51384 2.37393 -0.18098 0.00046 0.12538 1.06203 -1.06514 -0 -0 -1.3846 0.10815 0 0 -0.84673 0 0 0.00114 0.05955 0.00992 0.58081 0 -0.95299 0 -2.4119 -0.62787 1.06616 -5.70961
ALA_555 -2.9926 0.41847 3.11829 -0.0229 0 0 2.1531 -1.56876 -0 -0 -2.43162 -0.181 0 0 -0.80945 0 0 0.00366 0.02527 0 0 0 -0.08886 0 1.8394 -0.56497 1.04695 -0.05501
PRO_556 -1.34881 0.37147 1.00667 -0.12715 0.00546 0.09283 0.37732 -0.53112 -0 -0 0.11569 0.20021 0 0 0 0 0 0.00088 -0.11281 0.01961 0.12042 0 -0.85491 0 -2.4119 -0.55456 1.10177 -2.52894
GLY_557 -1.27428 0.021 1.76221 -6e-05 0 0 0.74935 -0.8204 -0 -0 -0.95386 -0.38473 0 0 -0.52529 0 0 0.00786 -0.10027 0 0 0 -1.46972 0 0.83697 -0.42622 0.32077 -2.25668
GLN_558 -5.20697 0.49221 4.12997 -0.36605 0.08002 0.21357 2.14843 -2.13034 -0.02451 -0.19953 -2.63308 -0.07747 0 0 -0.80945 0 0 0.00584 -0.00931 0.04494 0 2.84074 0.08504 0 -0.18838 -0.37029 0.24222 -1.73239
GLN_559 -2.43906 0.18135 2.3543 -0.65661 0.12501 0.72838 0.67642 -1.19671 -0.01371 -0.0656 -1.13293 -0.6575 0 0 -0.52529 0 0 0.01186 -0.01386 0.08907 0 2.29309 -0.00085 0 -0.18838 -0.33848 0.32047 -0.44903
THR_560 -2.37778 0.14033 0.88096 -0.09925 0.05812 0.06936 0.05976 -0.72882 -0 -0 0.09944 -0.79375 0 0 0 0 0 0.00813 0.00967 4e-05 0.1142 0 -0.64144 2.27384 -1.0874 -0.32875 0.25591 -2.08744
THR_561 -3.62156 0.20618 2.69764 -0.16478 0.08291 0.05847 1.33073 -1.39874 -0 -0 -1.54508 -0.3241 0 0 0 0 0 0.01075 -0.0412 0.00074 0.21564 0 -0.21502 2.32373 -1.0874 -0.16892 0.12319 -1.5168
LEU_562 -3.82714 0.17791 1.01151 -0.47116 0.23883 0.08267 0.39516 -1.07356 -0 -0 -0.06971 0.18654 0 0 0 0 0 0.00621 -0.00578 0.00459 0.5059 0 -0.37122 0 0.18072 -0.10633 0.2836 -2.85129
ARG_563 -6.23021 0.22739 7.19211 -0.69329 0.10781 0.44545 3.53916 -3.06244 -0.01043 -0.03328 -4.86504 0.47146 0 0 0 -0.86668 0 0.02625 -0.06031 0.097 2.09413 0 0.20735 0 -1.2888 -0.04033 0.49471 -2.24799
ILE_564 -4.52077 0.60861 -0.03744 -0.49061 0.41022 0.10956 0.29432 -0.83864 -0 -0 -0.35443 -0.0239 0 0 0 0 0 0.02517 -0.03339 0.05588 0.36544 0 -0.77673 0 0.73287 -0.12924 0.38007 -4.22301
GLU_565 -3.96258 0.25128 5.26612 -0.20397 0.0272 0.30963 2.97691 -2.19726 -0.01043 -0.03328 -5.04548 -0.54837 0 0 0 -0.51272 0 0.01487 -0.01343 0.01809 0 3.09465 0.13968 0 -2.7348 -0.19328 0.28433 -3.07281
GLY_566 -1.80542 0.12083 1.10147 -0.00168 0 0 0.37964 -0.75475 -0 -0 -0.53916 -0.3711 0 0 0 0 0 0.00885 -0.08491 0 0 0 -1.52437 0 0.83697 0.3242 0.20362 -2.10582
ASN_567 -3.02806 0.16049 2.91771 -0.16985 0.02163 0.24364 1.7823 -1.65069 -0 -0 -1.74267 -0.35539 0 0 0 0 0 0.00882 -0.09502 0.02966 0 2.25821 0.05378 0 -0.93687 0.16838 0.1715 -0.16241
GLN_568 -1.22257 0.1168 1.4707 -0.34935 0.06051 0.20965 0.48854 -0.72618 -0 -0 0.53741 -0.13328 0 0 0 0 0 0.00376 -0.07675 0.0021 0 2.71023 0.11956 0 -0.18838 -0.32821 0.15604 2.85057
GLY_569 -1.01121 0.05265 1.31378 -6e-05 0 0 0.40737 -0.64901 -0 -0 0.03442 -0.38396 0 0 0 0 0 0.00351 -0.15888 0 0 0 -1.50161 0 0.83697 -0.68942 0.08817 -1.65728
ALA_570 -2.0598 0.13954 1.66744 -0.02489 1e-05 0 1.03037 -1.13225 -0 -0 -0.96776 -0.21166 0 0 0 0 0 0.00437 0.03131 0 0 0 -0.09146 0 1.8394 -0.9393 0.1213 -0.59337
ARG_571 -3.53759 0.17973 2.7469 -0.5425 0.10567 0.30497 0.82292 -1.33391 -0.00755 -0.02749 -0.77757 0.51828 0 0 0 0 0 0.00976 -0.06254 0.06938 1.89004 0 0.03321 0 -1.2888 -0.48216 0.18008 -1.19917
VAL_572 -3.87083 0.30022 -0.51716 -0.27979 0.19045 0.06399 0.01943 -0.79236 -0 -0 0.00314 -0.38785 0 0 0 0 0 0.01 0.18817 0.00028 0.18024 0 -0.70606 0 1.9342 -0.17294 0.20048 -3.63636
GLY_573 -1.48833 0.14652 0.76914 -0.00064 0 0 0 -0.57599 -0.00755 -0.02749 0.06228 -0.29358 0 0 0 0 0 0.01195 -0.05698 0 0 0 0.50847 0 0.83697 0.35419 0.24672 0.48568
LEU_574 -3.23576 0.43364 0.04241 -0.44883 0.24962 0.1103 0 -0.79024 -0 -0 -0.07154 -0.01763 0 0 0 0 0 0.0027 0.0088 0.21186 1.60395 0 0.04392 0 0.18072 0.50948 0.28892 -0.87769
VAL_575 -3.38421 0.51867 0.96752 -0.27454 0.2104 0.0584 0.11583 -1.08336 -0.00482 -0.01396 -0.03575 -0.31629 0 0 0 0 0 0.00953 -0.0607 0.01627 0.25652 0 -0.7301 0 1.9342 -0.1922 0.21337 -1.79522
ALA_576 -1.12687 0.18548 0.57583 -0.02668 0.00199 0 0.0366 -0.46673 -0 -0 0.01882 -0.38484 0 0 0 0 0 0.01145 -0.06204 0 0 0 0.61709 0 1.8394 0.20732 0.11295 1.53979
VAL_577 -4.23019 0.74886 0.52402 -0.27644 0.20808 0.0589 0.33878 -1.03914 -0.00482 -0.01396 0.10353 -0.3001 0 0 0 0 0 0.01015 0.12216 0.00437 0.30521 0 -0.73008 0 1.9342 0.21612 0.17072 -1.84962
ASP_578 -3.14825 0.52845 3.92544 -0.2137 0.08273 0.66893 2.3986 -1.92823 -0 -0 -2.80115 -1.37769 0 0 -0.77283 0 0 0.04208 0.04465 0.02452 0 2.35591 -0.73824 0 -2.3716 -0.15091 0.40513 -3.02615
LYS_579 -4.59837 0.58267 4.85961 -0.49801 0.13334 0.28464 3.24732 -2.34912 -0 -0 -2.59122 0.15518 0 0 -0.43464 0 0 0.03871 -0.10845 0.02569 1.3435 0 -0.03025 0 -1.5107 -0.09501 0.5989 -0.94622
GLY_580 -4.24462 0.86995 3.46713 -4e-05 0 0 2.27233 -2.09858 -0.00928 -0.03295 -2.7526 -0.43697 0 0 -0.77283 0 0 0.01981 -0.13994 0 0 0 0.46801 0 0.83697 -0.06145 0.45706 -2.158
VAL_581 -7.11758 1.38228 2.92373 -0.37581 0.30798 0.09244 2.84459 -2.53181 -0 -0 -2.21975 -0.0894 0 0 0 0 0 0.00462 0.09563 0.12148 0.77349 0 0.2732 0 1.9342 -0.0801 0.35341 -1.30741
PHE_582 -7.95583 0.82254 3.2507 -0.65439 0.09603 0.36694 2.06841 -2.33975 -0 -0 -1.20272 0.02295 0 0 0 0 0 0.01968 0.31144 0.05198 0 2.28076 0.12444 0 1.0402 -0.28575 0.4142 -1.56816
VAL_583 -5.08156 0.62708 2.26147 -0.30571 0.17816 0.07105 1.43038 -1.80079 -0 -0 -0.36372 -0.34537 0 0 0 0 0 0.01907 -0.00767 0.00256 0.45128 0 -0.23473 0 1.9342 -0.20391 0.5074 -0.8608
LEU_584 -4.92337 0.31976 0.78056 -0.49944 0.28922 0.1062 1.00088 -1.21354 -0.00928 -0.03295 -0.02577 0.05331 0 0 0 0 0 0.01659 0.00603 0.01337 2.96469 0 -0.23491 0 0.18072 0.00822 0.57762 -0.62208
ASN_585 -6.03121 0.27242 6.22184 -0.29676 0.14992 0.49336 3.17897 -2.82255 -0.00117 -0.02892 -2.37568 -0.89802 0 0 -0.96972 -0.84994 0 0.08571 -0.00441 0.01742 0 2.1492 -0.5435 0 -0.93687 0.51781 0.48823 -2.18387
LYS_586 -3.44313 0.28778 2.79179 -0.34067 0.06754 0.2061 0.9819 -1.27127 -0.00638 -0.04571 -0.68769 -0.25664 0 0 0 0 0 0.03919 0.04528 0.00913 1.81406 0 0.01446 0 -1.5107 0.30625 0.48818 -0.51053
LYS_587 -5.38715 0.56842 6.56105 -0.3742 0.05053 0.15987 3.17712 -2.69487 -0 -0 -2.95973 0.20439 0 0 -0.58833 -1.20241 0 0.02158 -0.03254 0.16384 1.78606 0 -0.00988 0 -1.5107 -0.42961 0.46785 -2.02872
ASN_588 -4.50697 0.33505 3.54518 -0.20354 0.09893 0.34174 1.49597 -1.78852 -0 -0 -1.0175 -0.97888 0 0 -1.10323 0 0 0.00274 0.14857 0.06865 0 1.89125 -1.02356 0 -0.93687 -0.79474 0.54305 -3.88269
LYS_589 -3.08064 0.1523 2.50833 -0.36588 0.03111 0.18128 0.61076 -1.20438 -0.03031 -0.15529 -0.6162 0.40347 0 0 0 0 0 0.01505 -0.0007 0.01492 2.06838 0 0.01616 0 -1.5107 -0.62227 0.75788 -0.82673
LEU_590 -4.0227 0.38354 1.09926 -0.51097 0.14391 0.11684 0.132 -0.98356 -0.02756 -0.14766 -0.25873 0.27705 0 0 0 0 0 0.01785 -0.06544 0.1321 0.46385 0 -0.12029 0 0.18072 -0.40245 0.76687 -2.82539
THR_591 -4.46874 0.37803 4.07824 -0.21889 0.14675 0.09654 2.74134 -2.14719 -0 -0 -1.53692 -1.4683 0 0 -0.41467 0 0 0.03373 0.02409 0.17561 0.51546 0 0.05034 2.31061 -1.0874 -0.27618 0.51212 -0.55543
GLN_592 -5.56608 0.69099 3.73515 -0.2613 0.03183 0.20521 1.99924 -2.13686 -0.00204 -0.00831 -1.49683 -0.51533 0 0 0 0 0 0.03207 0.00053 0.0233 0 3.03696 -0.25686 0 -0.18838 -0.203 0.40865 -0.47104
SER_593 -3.95277 0.53343 3.88272 -0.02754 0 0.04334 1.75005 -2.00513 -0 -0 -1.03088 -1.00852 0 0 -0.41467 0 0 0.02807 -0.05525 0.00252 0.19362 0 -0.04458 0.61215 -0.77834 -0.5659 0.4344 -2.40327
LYS_594 -5.28136 0.45889 5.21507 -0.47346 0.06494 0.3068 2.76464 -2.5272 -0.0021 -0.02269 -1.80125 0.04496 0 0 0 0 0 0.01782 0.06058 0.11314 2.83053 0 -0.13435 0 -1.5107 -0.38972 0.45627 0.19079
ILE_595 -7.40273 0.59454 3.64949 -0.49163 0.27795 0.09869 2.62851 -2.60632 -0 -0 -1.49134 0.02195 0 0 0 0 0 0.01245 -0.03276 0.01065 0.5195 0 -0.42845 0 0.73287 -0.016 0.48644 -3.4362
TRP_596 -10.5086 1.71858 6.30495 -0.75494 0.17703 0.46373 2.54821 -3.83271 -0.00029 -0.00108 -2.15892 -0.37041 0 0 0 0 0 0.02375 0.03351 0.06887 0 3.06075 -0.0098 0 1.6906 -0.11343 0.61003 -1.05012
ASP_597 -5.11052 0.22533 7.46256 -0.18643 0 0.60931 3.47139 -3.17493 -0.0021 -0.02269 -5.18271 -0.26362 0 0 0 -0.70426 0 0.00506 0.03111 0.01533 0 3.1134 0.30683 0 -2.3716 -0.11069 0.55853 -1.3307
VAL_598 -6.09634 0.38288 4.06934 -0.31308 0.20754 0.07162 2.50012 -2.58427 -0 -0 -1.91256 -0.13292 0 0 0 0 0 0.01051 -0.05609 0.0192 0.06383 0 -0.28094 0 1.9342 -0.0298 0.27746 -1.86931
VAL_599 -6.75405 0.49837 3.26529 -0.31256 0.19107 0.07143 2.5509 -2.54449 -0 -0 -0.99236 -0.17411 0 0 0 0 0 0.01053 -0.00433 0.00067 0.06412 0 -0.27463 0 1.9342 -0.1131 0.34281 -2.24021
GLU_600 -4.02984 0.34625 5.72035 -0.33241 0.06228 0.3811 2.29284 -2.55192 -0 -0 -4.3043 -0.5725 0 0 0 0 0 0.02268 0.01803 0.01608 0 3.366 -0.16837 0 -2.7348 -0.27454 0.38117 -2.36189
LYS_601 -3.98628 0.20725 5.75886 -0.31916 0.04201 0.15118 2.58241 -2.39236 -0.00035 -0.00151 -3.69329 -0.03938 0 0 0 -0.70426 0 0.01227 -0.03549 0.48187 1.78669 0 -0.05505 0 -1.5107 -0.54237 0.48269 -1.77496
ALA_602 -3.29447 0.1793 2.93742 -0.02815 0.00575 0 2.01875 -1.84606 -3e-05 -0.00086 -1.62215 -0.42656 0 0 0 0 0 0.03834 -0.07106 0 0 0 -0.00933 0 1.8394 -0.57366 0.53637 -0.31699
ASP_603 -3.69963 0.30161 5.7565 -0.11414 0.0098 0.3431 2.75436 -2.50832 -0.00481 -0.05805 -4.47575 -1.33116 0 0 -1.24056 0 0 0.02973 0.06114 0.00069 0 4.01792 0.04933 0 -2.3716 -0.29607 0.61397 -2.16193
ILE_604 -6.55202 0.67559 2.89934 -0.49684 0.4546 0.10438 2.81695 -2.26659 -0.00113 -0.02124 -1.64317 -0.34769 0 0 -1.39943 0 0 0.0375 -0.03972 0.02438 0.92412 0 -0.29897 0 0.73287 0.05637 0.67289 -3.66783
GLY_605 -3.38781 0.14937 2.92183 -0.0002 0 0 0.86422 -1.61745 -0 -0 -1.00552 -0.22681 0 0 -0.51549 0 0 0.04932 0.03754 0 0 0 0.51015 0 0.83697 0.13936 0.33409 -0.91044
CYS:disulfide_606 -3.75138 0.29194 3.0315 -0.03731 2e-05 0.01595 1.3565 -1.45681 -0 -0 -0.8582 -0.23837 0 0 0 0 -0.57283 0.02778 -0.02714 0.00953 0.18265 0 -0.03112 0 3.6196 0.48721 0.26819 2.31772
THR_607 -5.56942 1.1113 4.93059 -0.1246 0.01988 0.04786 2.93678 -2.47214 -0 -0 -2.36274 0.40427 0 0 -0.54564 -0.24695 0 0.08366 0.18374 0.16775 0.42994 0 -0.19707 2.30566 -1.0874 0.6009 1.37847 1.99485
PRO_608 -5.49566 0.66407 2.6484 -0.07526 0 0.04549 1.12558 -1.20211 -6e-05 -0.00103 -1.05728 0.53402 0 0 0 0 0 0.01822 -0.15964 0.03227 0.43726 0 -0.67528 0 -2.4119 0.31905 1.5661 -3.68775
GLY_609 -3.38889 0.31635 3.19842 -0.0014 0 0 1.1922 -1.63024 -0 -0 -0.21155 -0.30882 0 0 0 0 0 0.02624 -0.00647 0 0 0 -1.29446 0 0.83697 0.7576 0.39244 -0.12161
SER_610 -3.92686 0.33805 4.62707 -0.03493 0.00765 0.04796 1.87141 -2.10851 -0.04296 -0.23068 -2.30796 -0.38561 0 0 -0.70343 0 0 0.06866 0.05145 0.02784 1.0765 0 -0.05858 1.87011 -0.77834 0.54526 0.56811 0.52221
GLY_611 -4.10379 0.32723 2.97332 -0.00039 0 0 1.54841 -1.80897 -0 -0 -1.18065 -0.1597 0 0 -0.70343 0 0 0.09693 -0.11502 0 0 0 -0.93409 0 0.83697 -0.03157 0.69681 -2.55794
LYS_612 -4.78542 0.58671 5.23448 -0.45491 0.06587 0.26285 1.85031 -2.28223 -0.03649 -0.18564 -4.12446 0.45043 0 0 0 -0.59695 0 0.06403 -0.03221 0.26251 2.05422 0 -0.06581 0 -1.5107 -0.25202 0.64989 -2.84554
ASP_613 -6.02448 0.58351 7.86603 -0.22951 0.02086 0.80473 3.80951 -3.61421 -0.002 -0.01855 -6.37433 -0.44732 0 0 -0.57721 -0.59695 0 0.06123 0.01542 0.09925 0 1.93794 -0.23748 0 -2.3716 -0.17162 0.58817 -4.87863
TYR_614 -9.51332 1.71596 3.11184 -1.00435 0.19231 0.40398 2.6899 -2.9408 -0 -0 -0.97194 -0.27788 0 0 0 0 0 0.07613 -0.00946 0.00255 0 1.85965 -0.49643 0.00028 1.2797 0.21701 0.42348 -3.24141
ALA_615 -4.62868 0.38011 3.57818 -0.02254 0 0 2.08828 -2.28373 -0 -0 -1.79694 -0.38703 0 0 0 0 0 0.02769 0.13296 0 0 0 -0.33094 0 1.8394 -0.15394 0.48915 -1.06804
GLY_616 -4.73647 0.38347 5.36561 -4e-05 0 0 2.76966 -2.85166 -0 -0 -2.25075 -0.4149 0 0 -0.57721 0 0 0.02105 -0.0308 0 0 0 0.45156 0 0.83697 -0.14322 0.38046 -0.7963
VAL_617 -8.30336 0.83747 4.48703 -0.29919 0.18662 0.06563 3.52427 -3.44587 -0.01118 -0.08092 -2.55722 0.00088 0 0 0 0 0 0.02297 -0.03203 0.01968 0.02726 0 -0.28844 0 1.9342 0.18295 0.35291 -3.37634
PHE_618 -11.0854 1.06797 3.4062 -0.56913 0.03238 0.2269 3.65259 -3.27833 -8e-05 -0.00026 -3.24143 0.00473 0 0 0 0 0 0.01757 -0.02989 0.42239 0 3.1843 -0.12923 0 1.0402 0.06007 0.41033 -4.80815
ALA_619 -4.0138 0.21489 4.32442 -0.02198 0 0 2.13772 -2.45759 -0.02553 -0.18611 -1.53004 -0.3349 0 0 0 0 0 0.01312 -0.00828 0 0 0 -0.19994 0 1.8394 -0.15336 0.3145 -0.08748
ASP_620 -5.83749 0.52423 7.50012 -0.11008 0.00671 0.33695 3.62709 -3.40368 -0 -0 -4.73866 -0.23905 0 0 0 -0.24695 0 0.0133 0.39803 0.01667 0 2.01569 -0.27406 0 -2.3716 -0.33145 0.47448 -2.63976
ALA_621 -5.56387 0.7325 3.41406 -0.02273 0 0 2.39884 -2.39777 -0.00446 -0.05655 -0.86485 -0.35465 0 0 0 0 0 0.03551 -0.05327 0 0 0 -0.18922 0 1.8394 -0.39404 0.53611 -0.94499
GLY_622 -5.07508 0.35338 3.9268 -7e-05 0 0 2.12288 -2.33504 -0.0229 -0.14989 -2.74292 -0.33328 0 0 0 0 0 0.01858 -0.19003 0 0 0 -1.54009 0 0.83697 -0.14897 0.30528 -4.97436
LEU_623 -9.45229 0.91529 2.8432 -0.4682 0.24686 0.07878 2.09564 -2.58222 -0.00954 -0.07568 -0.95925 0.15711 0 0 0 0 0 0.02299 0.03591 0.05497 0.56258 0 -0.3239 0 0.18072 -0.0608 0.44015 -6.29769
ALA_624 -5.67212 0.53007 3.67979 -0.02611 0.00086 0 2.90386 -2.51848 -0 -0 -2.10253 -0.33557 0 0 0 0 0 0.04267 -0.01897 0 0 0 0.34194 0 1.8394 0.04668 0.43751 -0.851
PHE_625 -9.6838 1.36922 2.29151 -0.7894 0.05822 0.16941 2.50286 -2.33214 -1e-05 -0.00019 -2.33327 -0.60523 0 0 -0.91271 0 0 0.04211 -0.00313 0.64897 0 2.52166 -0.12917 0 1.0402 0.20651 0.57581 -5.36256
LYS_626 -8.41094 0.60188 6.77599 -0.54127 0.14311 0.4685 2.79314 -3.04645 -0 -0 -2.67607 -0.04415 0 0 0 0 0 0.04255 0.0035 0.29058 2.99163 0 -0.07198 0 -1.5107 0.08865 0.73152 -1.37049
THR_627 -7.84771 1.26529 6.06863 -0.14639 0.13004 0.1102 3.51594 -3.21659 -0 -0 -3.83316 -0.52261 0 0 0 0 0 0.1508 0.03958 0.08883 0.09776 0 -0.45623 4.12832 -1.0874 -0.18885 1.02606 -0.67747
ASN_628 -5.95859 0.95511 5.59572 -0.37345 0.04743 0.77365 3.00747 -2.81613 -0 -0 -0.90279 -1.46486 0 0 -1.35989 0 0 0.22619 -0.02248 0.01603 0 3.17971 -0.27553 0 -0.93687 -0.52813 1.37705 0.53962
GLU_629 -8.12974 1.77776 8.98429 -0.45796 0.07761 1.22516 2.79231 -3.45494 -0.01873 -0.12578 -1.63117 -0.58367 0 0 -0.37658 0 0 0.11108 -0.0643 0.14904 0 4.76308 -0.09704 0 -2.7348 -0.55269 0.97397 2.62689
GLY_630 -1.98365 0.16944 2.57295 -6e-05 0 0 0.79129 -1.2073 -0.00663 -0.0277 -0.87036 -0.40706 0 0 0 0 0 0.04271 -0.1651 0 0 0 -1.47749 0 0.83697 -0.79946 0.36933 -2.16211
LEU_631 -6.63394 0.63119 3.85508 -0.45723 0.13895 0.0961 2.44503 -2.31349 -0 -0 -2.4601 0.17484 0 0 0 0 0 0.10664 -0.0025 0.33247 0.79974 0 -0.27074 0 0.18072 -0.66917 0.35899 -3.68743
GLN_632 -3.42906 0.22674 2.55778 -0.45259 0.08605 0.37794 0.97146 -1.33733 -0.03236 -0.26093 -0.93857 -0.87143 0 0 0 0 0 0.10899 0.01308 0.03873 0 2.87929 0.15593 0 -0.18838 0.13958 0.4706 0.51551
THR_633 -5.59429 0.70332 3.94324 -0.12087 0.24675 0.07082 2.8439 -2.22729 -0.00714 -0.04822 -2.63641 -0.59603 0 0 -0.91271 0 0 0.06586 -0.00059 8e-05 0.03594 0 -0.46961 2.24437 -1.0874 0.09687 0.48102 -2.96839
GLU_634 -1.85776 0.02575 2.52984 -0.21601 0.04241 0.31802 0.88546 -1.11303 -0.02812 -0.10185 -0.93714 -0.41019 0 0 0 0 0 0.01492 -0.0026 0.01387 0 3.14036 -0.01073 0 -2.7348 -0.38999 0.38368 -0.44792
GLN_635 -4.07812 0.19668 2.98276 -0.35112 0.06609 0.2048 0.713 -1.57643 -0.02417 -0.21034 -0.16125 -0.11714 0 0 0 0 0 0.01197 0.04877 0.00526 0 2.94179 0.02895 0 -0.18838 -0.31788 0.13544 0.31066
ARG_636 -7.86003 0.49771 6.45178 -0.49378 0.08654 0.25909 2.87241 -3.21412 -0.0708 -0.39683 -3.28526 0.57333 0 0 -1.28477 0 0 0.01254 -0.00499 0.40681 1.92013 0 0.00187 0 -1.2888 -0.19523 0.39325 -4.61915
THR_637 -3.62279 0.16287 1.71061 -0.11306 0.07455 0.05967 0.4438 -1.23926 -0.00698 -0.11184 0.62214 -0.80688 0 0 0 0 0 0.04474 0.05187 0.00585 0.20587 0 -0.66913 2.26702 -1.0874 -0.10881 0.4385 -1.67866
ASN_638 -3.52015 0.19083 4.07672 -0.27926 0.07936 0.47071 2.02662 -1.92297 -0 -0 -0.3478 -0.8336 0 0 -1.42409 0 0 0.01968 -0.07651 0.07858 0 1.94824 -0.26488 0 -0.93687 -0.06127 0.21518 -0.56146
SER_639 -2.5702 0.07653 2.70437 -0.02926 0.00049 0.047 0.72276 -1.31128 -0 -0 -0.04506 -0.9833 0 0 0 0 0 0.02045 -0.08506 0.01338 0.15559 0 -0.33151 0.60935 -0.77834 -0.31946 0.22491 -1.87867
GLU_640 -3.89164 0.21241 4.08619 -0.35135 0.07607 0.64842 1.96892 -1.90479 -0.0198 -0.08143 0.12048 -0.73342 0 0 -0.81367 0 0 0.01132 -0.01251 0.01018 0 3.09338 0.01006 0 -2.7348 -0.3015 0.23099 -0.37651
CYS:disulfide_641 -3.30108 0.34098 2.26198 -0.05143 0.04497 0.02508 0.35612 -1.13455 -0.02227 -0.09078 0.1819 -0.34193 0 0 0 0 -0.57283 0.01278 0.02718 0.02577 0.31707 0 0.20455 0 3.6196 -0.08194 0.30554 2.12672
ILE_642 -3.5199 0.57735 2.26784 -0.46834 0.38007 0.09748 0.76092 -1.43503 -0 -0 0.34641 0.01151 0 0 0 0 0 0.01192 -0.05606 0.08997 0.42714 0 -0.77868 0 0.73287 -0.30142 0.32918 -0.52676
LYS_643 -1.0799 0.09616 0.94578 -0.29998 0.02461 0.13122 0.11677 -0.49534 -0.00247 -0.00935 0.3475 -0.0044 0 0 0 0 0 0.00234 0.19589 0.00226 1.6653 0 -0.04617 0 -1.5107 -0.40698 0.23695 -0.09051
GLN_644 -2.27383 0.43263 2.39047 -0.72243 0.13837 0.54964 0.82027 -1.22022 -0 -0 -0.98536 -0.36686 0 0 -0.93499 0 0 0.00829 -0.0616 0.02956 0 2.93015 0.18003 0 -0.18838 0.17309 0.23678 1.13562
ALA:CtermProteinFull_645 -2.08991 0.1131 1.46416 -0.03386 0.00894 0 0.66402 -0.87558 -0 -0 -1.37941 -0.13755 0 0 -0.93499 0 0 0.01135 0 0 0 0 0 0 1.8394 0.35416 0.2401 -0.75607
VRT_646 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 32.7701 0 0 0 0 0 0 0 0 0 32.7701
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 696896 DOMAINID 687526 MODEL 2 7AKK B
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 507.315
SSBOND     CYS A  606    CYS A  641                                       2.04  
ATOM      1  N   LEU A   1     156.605 -56.984  71.087  1.00  1.200          N  
ATOM      2  CA  LEU A   1     156.056 -55.680  70.736  1.00  0.660          C  
ATOM      3  C   LEU A   1     157.091 -54.585  70.882  1.00  0.370          C  
ATOM      4  O   LEU A   1     157.151 -53.659  70.079  1.00  0.240          O  
ATOM      5  CB  LEU A   1     154.911 -55.290  71.678  1.00  1.140          C  
ATOM      6  CG  LEU A   1     153.711 -56.216  71.763  1.00  1.140          C  
ATOM      7  CD1 LEU A   1     152.723 -55.614  72.742  1.00  1.140          C  
ATOM      8  CD2 LEU A   1     153.120 -56.404  70.442  1.00  1.140          C  
ATOM      9 1H   LEU A   1     155.997 -57.700  70.716  1.00  1.440          H  
ATOM     10 2H   LEU A   1     157.525 -57.100  70.689  1.00  1.440          H  
ATOM     11 3H   LEU A   1     156.651 -57.083  72.090  1.00  1.440          H  
ATOM     12  HA  LEU A   1     155.730 -55.695  69.699  1.00  0.790          H  
ATOM     13 1HB  LEU A   1     155.314 -55.178  72.688  1.00  1.370          H  
ATOM     14 2HB  LEU A   1     154.541 -54.313  71.365  1.00  1.370          H  
ATOM     15  HG  LEU A   1     154.013 -57.186  72.154  1.00  1.370          H  
ATOM     16 1HD1 LEU A   1     151.853 -56.245  72.823  1.00  1.370          H  
ATOM     17 2HD1 LEU A   1     153.186 -55.508  73.728  1.00  1.370          H  
ATOM     18 3HD1 LEU A   1     152.417 -54.635  72.389  1.00  1.370          H  
ATOM     19 1HD2 LEU A   1     152.273 -57.067  70.530  1.00  1.370          H  
ATOM     20 2HD2 LEU A   1     152.814 -55.440  70.073  1.00  1.370          H  
ATOM     21 3HD2 LEU A   1     153.830 -56.849  69.756  1.00  1.370          H  
ATOM     22  N   ALA A   2     157.945 -54.715  71.893  1.00  0.390          N  
ATOM     23  CA  ALA A   2     158.946 -53.697  72.219  1.00  0.430          C  
ATOM     24  C   ALA A   2     159.910 -53.384  71.091  1.00  0.370          C  
ATOM     25  O   ALA A   2     160.439 -52.280  71.022  1.00  0.620          O  
ATOM     26  CB  ALA A   2     159.746 -54.136  73.428  1.00  0.590          C  
ATOM     27  H   ALA A   2     157.876 -55.498  72.521  1.00  0.470          H  
ATOM     28  HA  ALA A   2     158.417 -52.782  72.466  1.00  0.520          H  
ATOM     29 1HB  ALA A   2     160.451 -53.350  73.693  1.00  0.700          H  
ATOM     30 2HB  ALA A   2     159.064 -54.307  74.265  1.00  0.700          H  
ATOM     31 3HB  ALA A   2     160.289 -55.051  73.200  1.00  0.700          H  
ATOM     32  N   LEU A   3     160.200 -54.359  70.245  1.00  0.240          N  
ATOM     33  CA  LEU A   3     161.151 -54.131  69.178  1.00  0.490          C  
ATOM     34  C   LEU A   3     160.506 -53.729  67.853  1.00  0.850          C  
ATOM     35  O   LEU A   3     161.207 -53.634  66.844  1.00  1.220          O  
ATOM     36  CB  LEU A   3     161.995 -55.393  68.977  1.00  0.590          C  
ATOM     37  CG  LEU A   3     162.825 -55.875  70.215  1.00  0.590          C  
ATOM     38  CD1 LEU A   3     163.533 -57.170  69.848  1.00  0.590          C  
ATOM     39  CD2 LEU A   3     163.832 -54.803  70.654  1.00  0.590          C  
ATOM     40  H   LEU A   3     159.784 -55.270  70.336  1.00  0.290          H  
ATOM     41  HA  LEU A   3     161.797 -53.308  69.467  1.00  0.590          H  
ATOM     42 1HB  LEU A   3     161.332 -56.203  68.683  1.00  0.700          H  
ATOM     43 2HB  LEU A   3     162.693 -55.211  68.160  1.00  0.700          H  
ATOM     44  HG  LEU A   3     162.151 -56.085  71.043  1.00  0.700          H  
ATOM     45 1HD1 LEU A   3     164.099 -57.532  70.706  1.00  0.700          H  
ATOM     46 2HD1 LEU A   3     162.797 -57.920  69.558  1.00  0.700          H  
ATOM     47 3HD1 LEU A   3     164.214 -56.990  69.016  1.00  0.700          H  
ATOM     48 1HD2 LEU A   3     164.395 -55.171  71.512  1.00  0.700          H  
ATOM     49 2HD2 LEU A   3     164.520 -54.590  69.835  1.00  0.700          H  
ATOM     50 3HD2 LEU A   3     163.320 -53.889  70.941  1.00  0.700          H  
ATOM     51  N   GLY A   4     159.180 -53.550  67.816  1.00  0.820          N  
ATOM     52  CA  GLY A   4     158.507 -53.210  66.562  1.00  1.270          C  
ATOM     53  C   GLY A   4     158.251 -51.724  66.403  1.00  0.440          C  
ATOM     54  O   GLY A   4     158.578 -50.938  67.279  1.00  0.730          O  
ATOM     55  H   GLY A   4     158.623 -53.610  68.673  1.00  0.980          H  
ATOM     56 1HA  GLY A   4     159.104 -53.566  65.723  1.00  1.520          H  
ATOM     57 2HA  GLY A   4     157.557 -53.741  66.518  1.00  1.520          H  
ATOM     58  N   SER A   5     157.556 -51.339  65.330  1.00  0.750          N  
ATOM     59  CA  SER A   5     157.270 -49.934  65.076  1.00  0.050          C  
ATOM     60  C   SER A   5     156.512 -49.334  66.258  1.00  0.130          C  
ATOM     61  O   SER A   5     155.617 -49.996  66.785  1.00  0.460          O  
ATOM     62  CB  SER A   5     156.433 -49.798  63.817  1.00  0.350          C  
ATOM     63  OG  SER A   5     157.133 -50.252  62.690  1.00  0.350          O  
ATOM     64  H   SER A   5     157.272 -52.024  64.643  1.00  0.900          H  
ATOM     65  HA  SER A   5     158.223 -49.436  64.926  1.00  0.060          H  
ATOM     66 1HB  SER A   5     155.511 -50.370  63.931  1.00  0.420          H  
ATOM     67 2HB  SER A   5     156.148 -48.755  63.677  1.00  0.420          H  
ATOM     68  HG  SER A   5     156.543 -50.120  61.942  1.00  0.420          H  
ATOM     69  N   PRO A   6     156.836 -48.101  66.699  1.00  0.140          N  
ATOM     70  CA  PRO A   6     156.201 -47.407  67.805  1.00  0.180          C  
ATOM     71  C   PRO A   6     154.795 -46.988  67.452  1.00  0.100          C  
ATOM     72  O   PRO A   6     154.530 -46.645  66.294  1.00  0.230          O  
ATOM     73  CB  PRO A   6     157.092 -46.177  67.994  1.00  0.270          C  
ATOM     74  CG  PRO A   6     157.691 -45.926  66.631  1.00  0.270          C  
ATOM     75  CD  PRO A   6     157.883 -47.311  66.022  1.00  0.270          C  
ATOM     76  HA  PRO A   6     156.210 -48.048  68.704  1.00  0.220          H  
ATOM     77 1HB  PRO A   6     156.489 -45.332  68.370  1.00  0.320          H  
ATOM     78 2HB  PRO A   6     157.846 -46.392  68.744  1.00  0.320          H  
ATOM     79 1HG  PRO A   6     157.004 -45.300  66.035  1.00  0.320          H  
ATOM     80 2HG  PRO A   6     158.631 -45.362  66.724  1.00  0.320          H  
ATOM     81 1HD  PRO A   6     157.700 -47.245  64.940  1.00  0.320          H  
ATOM     82 2HD  PRO A   6     158.885 -47.706  66.265  1.00  0.320          H  
ATOM     83  N   MET A   7     153.942 -46.940  68.465  1.00  0.050          N  
ATOM     84  CA  MET A   7     152.569 -46.478  68.329  1.00  0.060          C  
ATOM     85  C   MET A   7     152.298 -45.177  69.041  1.00  0.030          C  
ATOM     86  O   MET A   7     152.395 -45.073  70.259  1.00  0.050          O  
ATOM     87  CB  MET A   7     151.585 -47.528  68.808  1.00  0.080          C  
ATOM     88  CG  MET A   7     150.129 -47.075  68.857  1.00  0.080          C  
ATOM     89  SD  MET A   7     149.064 -48.345  69.486  1.00  0.080          S  
ATOM     90  CE  MET A   7     147.507 -47.526  69.479  1.00  0.080          C  
ATOM     91  H   MET A   7     154.271 -47.258  69.387  1.00  0.060          H  
ATOM     92  HA  MET A   7     152.378 -46.312  67.270  1.00  0.070          H  
ATOM     93 1HB  MET A   7     151.577 -48.288  68.063  1.00  0.100          H  
ATOM     94 2HB  MET A   7     151.904 -47.998  69.699  1.00  0.100          H  
ATOM     95 1HG  MET A   7     150.021 -46.200  69.494  1.00  0.100          H  
ATOM     96 2HG  MET A   7     149.797 -46.803  67.854  1.00  0.100          H  
ATOM     97 1HE  MET A   7     146.730 -48.201  69.835  1.00  0.100          H  
ATOM     98 2HE  MET A   7     147.552 -46.642  70.120  1.00  0.100          H  
ATOM     99 3HE  MET A   7     147.292 -47.232  68.462  1.00  0.100          H  
ATOM    100  N   TYR A   8     151.983 -44.173  68.285  1.00  0.080          N  
ATOM    101  CA  TYR A   8     151.716 -42.878  68.858  1.00  0.100          C  
ATOM    102  C   TYR A   8     150.224 -42.721  68.983  1.00  0.080          C  
ATOM    103  O   TYR A   8     149.480 -43.106  68.076  1.00  0.080          O  
ATOM    104  CB  TYR A   8     152.330 -41.791  68.008  1.00  0.130          C  
ATOM    105  CG  TYR A   8     153.812 -41.890  68.013  1.00  0.130          C  
ATOM    106  CD1 TYR A   8     154.495 -42.254  66.875  1.00  0.130          C  
ATOM    107  CD2 TYR A   8     154.494 -41.673  69.181  1.00  0.130          C  
ATOM    108  CE1 TYR A   8     155.863 -42.374  66.911  1.00  0.130          C  
ATOM    109  CE2 TYR A   8     155.839 -41.796  69.217  1.00  0.130          C  
ATOM    110  CZ  TYR A   8     156.536 -42.140  68.099  1.00  0.130          C  
ATOM    111  OH  TYR A   8     157.907 -42.251  68.156  1.00  0.130          O  
ATOM    112  H   TYR A   8     151.909 -44.337  67.296  1.00  0.100          H  
ATOM    113  HA  TYR A   8     152.134 -42.828  69.862  1.00  0.120          H  
ATOM    114 1HB  TYR A   8     151.975 -41.866  66.984  1.00  0.160          H  
ATOM    115 2HB  TYR A   8     152.037 -40.837  68.389  1.00  0.160          H  
ATOM    116  HD1 TYR A   8     153.959 -42.439  65.952  1.00  0.160          H  
ATOM    117  HD2 TYR A   8     153.951 -41.397  70.084  1.00  0.160          H  
ATOM    118  HE1 TYR A   8     156.410 -42.653  66.011  1.00  0.160          H  
ATOM    119  HE2 TYR A   8     156.357 -41.618  70.139  1.00  0.160          H  
ATOM    120  HH  TYR A   8     158.244 -42.494  67.290  1.00  0.160          H  
ATOM    121  N   SER A   9     149.783 -42.100  70.069  1.00  0.090          N  
ATOM    122  CA  SER A   9     148.360 -41.895  70.294  1.00  0.100          C  
ATOM    123  C   SER A   9     148.009 -40.554  70.928  1.00  0.070          C  
ATOM    124  O   SER A   9     148.650 -40.088  71.881  1.00  0.070          O  
ATOM    125  CB  SER A   9     147.838 -43.005  71.179  1.00  0.140          C  
ATOM    126  OG  SER A   9     146.491 -42.811  71.476  1.00  0.140          O  
ATOM    127  H   SER A   9     150.456 -41.831  70.792  1.00  0.110          H  
ATOM    128  HA  SER A   9     147.852 -41.943  69.332  1.00  0.120          H  
ATOM    129 1HB  SER A   9     147.974 -43.966  70.683  1.00  0.160          H  
ATOM    130 2HB  SER A   9     148.414 -43.033  72.098  1.00  0.160          H  
ATOM    131  HG  SER A   9     146.261 -43.519  72.087  1.00  0.160          H  
ATOM    132  N   ILE A  10     146.993 -39.911  70.351  1.00  0.040          N  
ATOM    133  CA  ILE A  10     146.446 -38.649  70.845  1.00  0.020          C  
ATOM    134  C   ILE A  10     144.938 -38.754  71.149  1.00  0.020          C  
ATOM    135  O   ILE A  10     144.147 -39.245  70.328  1.00  0.020          O  
ATOM    136  CB  ILE A  10     146.755 -37.483  69.849  1.00  0.040          C  
ATOM    137  CG1 ILE A  10     146.171 -36.142  70.395  1.00  0.040          C  
ATOM    138  CG2 ILE A  10     146.260 -37.793  68.451  1.00  0.040          C  
ATOM    139  CD1 ILE A  10     146.666 -34.859  69.691  1.00  0.040          C  
ATOM    140  H   ILE A  10     146.558 -40.358  69.538  1.00  0.050          H  
ATOM    141  HA  ILE A  10     146.947 -38.410  71.780  1.00  0.020          H  
ATOM    142  HB  ILE A  10     147.832 -37.355  69.801  1.00  0.040          H  
ATOM    143 1HG1 ILE A  10     145.087 -36.172  70.302  1.00  0.040          H  
ATOM    144 2HG1 ILE A  10     146.422 -36.080  71.449  1.00  0.040          H  
ATOM    145 1HG2 ILE A  10     146.518 -36.991  67.769  1.00  0.040          H  
ATOM    146 2HG2 ILE A  10     146.723 -38.709  68.099  1.00  0.040          H  
ATOM    147 3HG2 ILE A  10     145.185 -37.915  68.467  1.00  0.040          H  
ATOM    148 1HD1 ILE A  10     146.201 -33.987  70.144  1.00  0.040          H  
ATOM    149 2HD1 ILE A  10     147.745 -34.784  69.793  1.00  0.040          H  
ATOM    150 3HD1 ILE A  10     146.402 -34.880  68.639  1.00  0.040          H  
ATOM    151  N   ILE A  11     144.545 -38.297  72.351  1.00  0.020          N  
ATOM    152  CA  ILE A  11     143.136 -38.303  72.761  1.00  0.010          C  
ATOM    153  C   ILE A  11     142.639 -36.911  73.177  1.00  0.010          C  
ATOM    154  O   ILE A  11     143.253 -36.215  73.995  1.00  0.010          O  
ATOM    155  CB  ILE A  11     142.882 -39.324  73.905  1.00  0.020          C  
ATOM    156  CG1 ILE A  11     143.287 -40.726  73.424  1.00  0.020          C  
ATOM    157  CG2 ILE A  11     141.365 -39.318  74.296  1.00  0.020          C  
ATOM    158  CD1 ILE A  11     143.323 -41.802  74.490  1.00  0.020          C  
ATOM    159  H   ILE A  11     145.267 -37.952  72.990  1.00  0.020          H  
ATOM    160  HA  ILE A  11     142.537 -38.616  71.908  1.00  0.010          H  
ATOM    161  HB  ILE A  11     143.484 -39.075  74.760  1.00  0.020          H  
ATOM    162 1HG1 ILE A  11     142.599 -41.001  72.644  1.00  0.020          H  
ATOM    163 2HG1 ILE A  11     144.283 -40.682  72.999  1.00  0.020          H  
ATOM    164 1HG2 ILE A  11     141.173 -40.023  75.067  1.00  0.020          H  
ATOM    165 2HG2 ILE A  11     141.066 -38.344  74.637  1.00  0.020          H  
ATOM    166 3HG2 ILE A  11     140.768 -39.583  73.432  1.00  0.020          H  
ATOM    167 1HD1 ILE A  11     143.627 -42.733  74.031  1.00  0.020          H  
ATOM    168 2HD1 ILE A  11     144.050 -41.525  75.259  1.00  0.020          H  
ATOM    169 3HD1 ILE A  11     142.358 -41.933  74.946  1.00  0.020          H  
ATOM    170  N   THR A  12     141.535 -36.494  72.563  1.00  0.020          N  
ATOM    171  CA  THR A  12     140.895 -35.199  72.839  1.00  0.020          C  
ATOM    172  C   THR A  12     139.392 -35.483  72.933  1.00  0.010          C  
ATOM    173  O   THR A  12     139.017 -36.615  72.673  1.00  0.010          O  
ATOM    174  CB  THR A  12     141.184 -34.157  71.714  1.00  0.010          C  
ATOM    175  OG1 THR A  12     140.501 -34.523  70.507  1.00  0.010          O  
ATOM    176  CG2 THR A  12     142.690 -34.117  71.416  1.00  0.010          C  
ATOM    177  H   THR A  12     141.098 -37.155  71.910  1.00  0.010          H  
ATOM    178  HA  THR A  12     141.266 -34.817  73.789  1.00  0.010          H  
ATOM    179  HB  THR A  12     140.871 -33.170  72.025  1.00  0.010          H  
ATOM    180  HG1 THR A  12     139.539 -34.361  70.612  1.00  0.010          H  
ATOM    181 1HG2 THR A  12     142.890 -33.384  70.636  1.00  0.010          H  
ATOM    182 2HG2 THR A  12     143.217 -33.843  72.319  1.00  0.010          H  
ATOM    183 3HG2 THR A  12     143.029 -35.090  71.080  1.00  0.010          H  
ATOM    184  N   PRO A  13     138.521 -34.579  73.408  1.00  0.020          N  
ATOM    185  CA  PRO A  13     137.065 -34.678  73.335  1.00  0.040          C  
ATOM    186  C   PRO A  13     136.575 -34.647  71.898  1.00  0.040          C  
ATOM    187  O   PRO A  13     137.251 -34.079  71.039  1.00  0.050          O  
ATOM    188  CB  PRO A  13     136.578 -33.454  74.085  1.00  0.060          C  
ATOM    189  CG  PRO A  13     137.704 -33.057  74.936  1.00  0.060          C  
ATOM    190  CD  PRO A  13     138.976 -33.420  74.172  1.00  0.060          C  
ATOM    191  HA  PRO A  13     136.729 -35.585  73.840  1.00  0.050          H  
ATOM    192 1HB  PRO A  13     136.276 -32.664  73.376  1.00  0.070          H  
ATOM    193 2HB  PRO A  13     135.678 -33.701  74.679  1.00  0.070          H  
ATOM    194 1HG  PRO A  13     137.589 -31.996  75.067  1.00  0.070          H  
ATOM    195 2HG  PRO A  13     137.633 -33.513  75.936  1.00  0.070          H  
ATOM    196 1HD  PRO A  13     139.258 -32.591  73.518  1.00  0.070          H  
ATOM    197 2HD  PRO A  13     139.763 -33.671  74.903  1.00  0.070          H  
ATOM    198  N   ASN A  14     135.396 -35.220  71.648  1.00  0.060          N  
ATOM    199  CA  ASN A  14     134.769 -35.137  70.326  1.00  0.070          C  
ATOM    200  C   ASN A  14     134.267 -33.747  69.985  1.00  0.080          C  
ATOM    201  O   ASN A  14     134.169 -33.412  68.804  1.00  0.080          O  
ATOM    202  CB  ASN A  14     133.656 -36.144  70.156  1.00  0.090          C  
ATOM    203  CG  ASN A  14     134.187 -37.476  69.889  1.00  0.090          C  
ATOM    204  OD1 ASN A  14     135.260 -37.600  69.306  1.00  0.090          O  
ATOM    205  ND2 ASN A  14     133.510 -38.479  70.293  1.00  0.090          N  
ATOM    206  H   ASN A  14     134.915 -35.723  72.395  1.00  0.070          H  
ATOM    207  HA  ASN A  14     135.534 -35.366  69.587  1.00  0.080          H  
ATOM    208 1HB  ASN A  14     133.041 -36.174  71.056  1.00  0.110          H  
ATOM    209 2HB  ASN A  14     133.024 -35.843  69.329  1.00  0.110          H  
ATOM    210 1HD2 ASN A  14     133.892 -39.401  70.154  1.00  0.110          H  
ATOM    211 2HD2 ASN A  14     132.647 -38.355  70.772  1.00  0.110          H  
ATOM    212  N   VAL A  15     133.902 -32.956  70.991  1.00  0.080          N  
ATOM    213  CA  VAL A  15     133.463 -31.600  70.730  1.00  0.090          C  
ATOM    214  C   VAL A  15     134.361 -30.655  71.498  1.00  0.080          C  
ATOM    215  O   VAL A  15     134.472 -30.752  72.718  1.00  0.100          O  
ATOM    216  CB  VAL A  15     132.004 -31.364  71.161  1.00  0.120          C  
ATOM    217  CG1 VAL A  15     131.592 -29.906  70.853  1.00  0.120          C  
ATOM    218  CG2 VAL A  15     131.126 -32.350  70.471  1.00  0.120          C  
ATOM    219  H   VAL A  15     133.933 -33.288  71.945  1.00  0.100          H  
ATOM    220  HA  VAL A  15     133.552 -31.398  69.670  1.00  0.110          H  
ATOM    221  HB  VAL A  15     131.919 -31.488  72.219  1.00  0.150          H  
ATOM    222 1HG1 VAL A  15     130.565 -29.749  71.172  1.00  0.150          H  
ATOM    223 2HG1 VAL A  15     132.238 -29.206  71.385  1.00  0.150          H  
ATOM    224 3HG1 VAL A  15     131.672 -29.723  69.776  1.00  0.150          H  
ATOM    225 1HG2 VAL A  15     130.092 -32.200  70.770  1.00  0.150          H  
ATOM    226 2HG2 VAL A  15     131.234 -32.204  69.410  1.00  0.150          H  
ATOM    227 3HG2 VAL A  15     131.435 -33.356  70.739  1.00  0.150          H  
ATOM    228  N   LEU A  16     134.980 -29.727  70.805  1.00  0.050          N  
ATOM    229  CA  LEU A  16     135.850 -28.794  71.498  1.00  0.040          C  
ATOM    230  C   LEU A  16     135.049 -27.534  71.730  1.00  0.070          C  
ATOM    231  O   LEU A  16     134.199 -27.187  70.911  1.00  0.190          O  
ATOM    232  CB  LEU A  16     137.104 -28.509  70.669  1.00  0.060          C  
ATOM    233  CG  LEU A  16     137.913 -29.766  70.250  1.00  0.060          C  
ATOM    234  CD1 LEU A  16     139.078 -29.354  69.349  1.00  0.060          C  
ATOM    235  CD2 LEU A  16     138.417 -30.560  71.480  1.00  0.060          C  
ATOM    236  H   LEU A  16     134.830 -29.705  69.790  1.00  0.060          H  
ATOM    237  HA  LEU A  16     136.130 -29.198  72.469  1.00  0.050          H  
ATOM    238 1HB  LEU A  16     136.811 -27.987  69.783  1.00  0.070          H  
ATOM    239 2HB  LEU A  16     137.761 -27.859  71.246  1.00  0.070          H  
ATOM    240  HG  LEU A  16     137.264 -30.389  69.684  1.00  0.070          H  
ATOM    241 1HD1 LEU A  16     139.612 -30.246  69.021  1.00  0.070          H  
ATOM    242 2HD1 LEU A  16     138.693 -28.824  68.478  1.00  0.070          H  
ATOM    243 3HD1 LEU A  16     139.752 -28.714  69.896  1.00  0.070          H  
ATOM    244 1HD2 LEU A  16     138.953 -31.447  71.135  1.00  0.070          H  
ATOM    245 2HD2 LEU A  16     139.085 -29.941  72.076  1.00  0.070          H  
ATOM    246 3HD2 LEU A  16     137.577 -30.882  72.092  1.00  0.070          H  
ATOM    247  N   ARG A  17     135.312 -26.829  72.825  1.00  0.080          N  
ATOM    248  CA  ARG A  17     134.597 -25.578  73.063  1.00  0.110          C  
ATOM    249  C   ARG A  17     135.555 -24.410  72.988  1.00  0.160          C  
ATOM    250  O   ARG A  17     136.634 -24.439  73.579  1.00  0.250          O  
ATOM    251  CB  ARG A  17     133.886 -25.599  74.411  1.00  0.140          C  
ATOM    252  CG  ARG A  17     132.747 -26.633  74.525  1.00  0.140          C  
ATOM    253  CD  ARG A  17     132.067 -26.568  75.861  1.00  0.140          C  
ATOM    254  NE  ARG A  17     130.989 -27.549  75.983  1.00  0.140          N  
ATOM    255  CZ  ARG A  17     130.147 -27.649  77.043  1.00  0.140          C  
ATOM    256  NH1 ARG A  17     130.249 -26.830  78.081  1.00  0.140          N  
ATOM    257  NH2 ARG A  17     129.203 -28.578  77.050  1.00  0.140          N  
ATOM    258  H   ARG A  17     136.011 -27.153  73.484  1.00  0.100          H  
ATOM    259  HA  ARG A  17     133.841 -25.442  72.290  1.00  0.130          H  
ATOM    260 1HB  ARG A  17     134.604 -25.795  75.207  1.00  0.170          H  
ATOM    261 2HB  ARG A  17     133.452 -24.612  74.603  1.00  0.170          H  
ATOM    262 1HG  ARG A  17     132.004 -26.428  73.757  1.00  0.170          H  
ATOM    263 2HG  ARG A  17     133.147 -27.638  74.386  1.00  0.170          H  
ATOM    264 1HD  ARG A  17     132.797 -26.753  76.652  1.00  0.170          H  
ATOM    265 2HD  ARG A  17     131.639 -25.567  75.993  1.00  0.170          H  
ATOM    266  HE  ARG A  17     130.863 -28.204  75.220  1.00  0.170          H  
ATOM    267 1HH1 ARG A  17     130.968 -26.086  78.130  1.00  0.170          H  
ATOM    268 2HH1 ARG A  17     129.615 -26.927  78.855  1.00  0.170          H  
ATOM    269 1HH2 ARG A  17     129.097 -29.219  76.273  1.00  0.170          H  
ATOM    270 2HH2 ARG A  17     128.580 -28.646  77.843  1.00  0.170          H  
ATOM    271  N   LEU A  18     135.154 -23.384  72.263  1.00  0.110          N  
ATOM    272  CA  LEU A  18     135.991 -22.203  72.093  1.00  0.100          C  
ATOM    273  C   LEU A  18     136.061 -21.329  73.329  1.00  0.100          C  
ATOM    274  O   LEU A  18     135.124 -21.270  74.124  1.00  0.100          O  
ATOM    275  CB  LEU A  18     135.491 -21.419  70.884  1.00  0.140          C  
ATOM    276  CG  LEU A  18     135.644 -22.167  69.544  1.00  0.140          C  
ATOM    277  CD1 LEU A  18     134.899 -21.461  68.485  1.00  0.140          C  
ATOM    278  CD2 LEU A  18     137.133 -22.241  69.138  1.00  0.140          C  
ATOM    279  H   LEU A  18     134.247 -23.464  71.784  1.00  0.130          H  
ATOM    280  HA  LEU A  18     137.006 -22.537  71.904  1.00  0.120          H  
ATOM    281 1HB  LEU A  18     134.435 -21.189  71.030  1.00  0.170          H  
ATOM    282 2HB  LEU A  18     136.048 -20.488  70.824  1.00  0.170          H  
ATOM    283  HG  LEU A  18     135.235 -23.159  69.651  1.00  0.170          H  
ATOM    284 1HD1 LEU A  18     134.992 -21.999  67.551  1.00  0.170          H  
ATOM    285 2HD1 LEU A  18     133.861 -21.430  68.774  1.00  0.170          H  
ATOM    286 3HD1 LEU A  18     135.278 -20.461  68.361  1.00  0.170          H  
ATOM    287 1HD2 LEU A  18     137.227 -22.766  68.190  1.00  0.170          H  
ATOM    288 2HD2 LEU A  18     137.537 -21.232  69.030  1.00  0.170          H  
ATOM    289 3HD2 LEU A  18     137.706 -22.768  69.879  1.00  0.170          H  
ATOM    290  N   GLU A  19     137.212 -20.661  73.474  1.00  0.100          N  
ATOM    291  CA  GLU A  19     137.502 -19.741  74.569  1.00  0.110          C  
ATOM    292  C   GLU A  19     137.409 -20.419  75.938  1.00  0.140          C  
ATOM    293  O   GLU A  19     136.987 -19.807  76.922  1.00  0.240          O  
ATOM    294  CB  GLU A  19     136.550 -18.538  74.500  1.00  0.150          C  
ATOM    295  CG  GLU A  19     136.666 -17.729  73.208  1.00  0.150          C  
ATOM    296  CD  GLU A  19     135.751 -16.525  73.162  1.00  0.150          C  
ATOM    297  OE1 GLU A  19     134.745 -16.519  73.850  1.00  0.150          O  
ATOM    298  OE2 GLU A  19     136.086 -15.596  72.469  1.00  0.150          O  
ATOM    299  H   GLU A  19     137.947 -20.803  72.773  1.00  0.120          H  
ATOM    300  HA  GLU A  19     138.524 -19.381  74.441  1.00  0.130          H  
ATOM    301 1HB  GLU A  19     135.518 -18.860  74.615  1.00  0.180          H  
ATOM    302 2HB  GLU A  19     136.770 -17.862  75.324  1.00  0.180          H  
ATOM    303 1HG  GLU A  19     137.696 -17.396  73.095  1.00  0.180          H  
ATOM    304 2HG  GLU A  19     136.434 -18.380  72.365  1.00  0.180          H  
ATOM    305  N   SER A  20     137.888 -21.659  76.009  1.00  0.090          N  
ATOM    306  CA  SER A  20     137.898 -22.452  77.226  1.00  0.140          C  
ATOM    307  C   SER A  20     139.050 -23.443  77.205  1.00  0.110          C  
ATOM    308  O   SER A  20     139.429 -23.963  76.151  1.00  0.120          O  
ATOM    309  CB  SER A  20     136.597 -23.191  77.395  1.00  0.180          C  
ATOM    310  OG  SER A  20     136.622 -23.953  78.569  1.00  0.180          O  
ATOM    311  H   SER A  20     138.232 -22.090  75.164  1.00  0.110          H  
ATOM    312  HA  SER A  20     138.033 -21.785  78.077  1.00  0.170          H  
ATOM    313 1HB  SER A  20     135.768 -22.483  77.431  1.00  0.210          H  
ATOM    314 2HB  SER A  20     136.430 -23.844  76.534  1.00  0.210          H  
ATOM    315  HG  SER A  20     135.743 -24.397  78.614  1.00  0.210          H  
ATOM    316  N   GLU A  21     139.656 -23.640  78.368  1.00  0.110          N  
ATOM    317  CA  GLU A  21     140.775 -24.557  78.524  1.00  0.100          C  
ATOM    318  C   GLU A  21     140.364 -26.017  78.338  1.00  0.050          C  
ATOM    319  O   GLU A  21     139.362 -26.467  78.906  1.00  0.150          O  
ATOM    320  CB  GLU A  21     141.409 -24.351  79.896  1.00  0.140          C  
ATOM    321  CG  GLU A  21     142.086 -22.994  80.059  1.00  0.140          C  
ATOM    322  CD  GLU A  21     142.684 -22.797  81.417  1.00  0.140          C  
ATOM    323  OE1 GLU A  21     142.530 -23.666  82.245  1.00  0.140          O  
ATOM    324  OE2 GLU A  21     143.321 -21.794  81.629  1.00  0.140          O  
ATOM    325  H   GLU A  21     139.291 -23.165  79.181  1.00  0.130          H  
ATOM    326  HA  GLU A  21     141.513 -24.311  77.770  1.00  0.120          H  
ATOM    327 1HB  GLU A  21     140.648 -24.450  80.670  1.00  0.170          H  
ATOM    328 2HB  GLU A  21     142.161 -25.123  80.068  1.00  0.170          H  
ATOM    329 1HG  GLU A  21     142.877 -22.913  79.312  1.00  0.170          H  
ATOM    330 2HG  GLU A  21     141.361 -22.206  79.862  1.00  0.170          H  
ATOM    331  N   GLU A  22     141.210 -26.767  77.633  1.00  0.100          N  
ATOM    332  CA  GLU A  22     140.996 -28.186  77.339  1.00  0.080          C  
ATOM    333  C   GLU A  22     142.312 -28.970  77.378  1.00  0.100          C  
ATOM    334  O   GLU A  22     143.400 -28.396  77.259  1.00  0.140          O  
ATOM    335  CB  GLU A  22     140.306 -28.331  75.974  1.00  0.120          C  
ATOM    336  CG  GLU A  22     139.933 -29.757  75.570  1.00  0.120          C  
ATOM    337  CD  GLU A  22     139.035 -30.441  76.570  1.00  0.120          C  
ATOM    338  OE1 GLU A  22     137.871 -30.164  76.553  1.00  0.120          O  
ATOM    339  OE2 GLU A  22     139.541 -31.228  77.375  1.00  0.120          O  
ATOM    340  H   GLU A  22     142.016 -26.282  77.230  1.00  0.120          H  
ATOM    341  HA  GLU A  22     140.336 -28.600  78.101  1.00  0.100          H  
ATOM    342 1HB  GLU A  22     139.394 -27.730  75.970  1.00  0.140          H  
ATOM    343 2HB  GLU A  22     140.962 -27.928  75.201  1.00  0.140          H  
ATOM    344 1HG  GLU A  22     139.386 -29.693  74.631  1.00  0.140          H  
ATOM    345 2HG  GLU A  22     140.818 -30.356  75.375  1.00  0.140          H  
ATOM    346  N   THR A  23     142.219 -30.284  77.606  1.00  0.070          N  
ATOM    347  CA  THR A  23     143.414 -31.113  77.697  1.00  0.080          C  
ATOM    348  C   THR A  23     143.539 -32.172  76.616  1.00  0.060          C  
ATOM    349  O   THR A  23     142.627 -32.954  76.359  1.00  0.040          O  
ATOM    350  CB  THR A  23     143.493 -31.813  79.081  1.00  0.110          C  
ATOM    351  OG1 THR A  23     143.544 -30.822  80.109  1.00  0.110          O  
ATOM    352  CG2 THR A  23     144.750 -32.680  79.175  1.00  0.110          C  
ATOM    353  H   THR A  23     141.292 -30.721  77.678  1.00  0.080          H  
ATOM    354  HA  THR A  23     144.283 -30.463  77.610  1.00  0.100          H  
ATOM    355  HB  THR A  23     142.609 -32.436  79.232  1.00  0.130          H  
ATOM    356  HG1 THR A  23     142.679 -30.417  80.166  1.00  0.130          H  
ATOM    357 1HG2 THR A  23     144.794 -33.142  80.158  1.00  0.130          H  
ATOM    358 2HG2 THR A  23     144.746 -33.465  78.425  1.00  0.130          H  
ATOM    359 3HG2 THR A  23     145.615 -32.039  79.032  1.00  0.130          H  
ATOM    360  N   ILE A  24     144.725 -32.220  76.041  1.00  0.060          N  
ATOM    361  CA  ILE A  24     145.111 -33.217  75.062  1.00  0.040          C  
ATOM    362  C   ILE A  24     145.947 -34.271  75.761  1.00  0.050          C  
ATOM    363  O   ILE A  24     146.918 -33.934  76.437  1.00  0.060          O  
ATOM    364  CB  ILE A  24     146.001 -32.604  73.980  1.00  0.060          C  
ATOM    365  CG1 ILE A  24     145.264 -31.494  73.220  1.00  0.060          C  
ATOM    366  CG2 ILE A  24     146.523 -33.699  73.035  1.00  0.060          C  
ATOM    367  CD1 ILE A  24     146.176 -30.654  72.365  1.00  0.060          C  
ATOM    368  H   ILE A  24     145.389 -31.484  76.306  1.00  0.070          H  
ATOM    369  HA  ILE A  24     144.225 -33.685  74.633  1.00  0.050          H  
ATOM    370  HB  ILE A  24     146.811 -32.161  74.458  1.00  0.080          H  
ATOM    371 1HG1 ILE A  24     144.520 -31.943  72.580  1.00  0.080          H  
ATOM    372 2HG1 ILE A  24     144.761 -30.834  73.931  1.00  0.080          H  
ATOM    373 1HG2 ILE A  24     147.187 -33.283  72.296  1.00  0.080          H  
ATOM    374 2HG2 ILE A  24     147.074 -34.455  73.580  1.00  0.080          H  
ATOM    375 3HG2 ILE A  24     145.672 -34.162  72.547  1.00  0.080          H  
ATOM    376 1HD1 ILE A  24     145.599 -29.911  71.852  1.00  0.080          H  
ATOM    377 2HD1 ILE A  24     146.916 -30.163  72.989  1.00  0.080          H  
ATOM    378 3HD1 ILE A  24     146.668 -31.258  71.647  1.00  0.080          H  
ATOM    379  N   VAL A  25     145.588 -35.536  75.618  1.00  0.040          N  
ATOM    380  CA  VAL A  25     146.377 -36.595  76.234  1.00  0.050          C  
ATOM    381  C   VAL A  25     147.261 -37.286  75.193  1.00  0.060          C  
ATOM    382  O   VAL A  25     146.792 -37.730  74.142  1.00  0.060          O  
ATOM    383  CB  VAL A  25     145.444 -37.580  76.966  1.00  0.070          C  
ATOM    384  CG1 VAL A  25     146.229 -38.760  77.568  1.00  0.070          C  
ATOM    385  CG2 VAL A  25     144.719 -36.803  78.074  1.00  0.070          C  
ATOM    386  H   VAL A  25     144.749 -35.754  75.066  1.00  0.050          H  
ATOM    387  HA  VAL A  25     147.034 -36.151  76.978  1.00  0.060          H  
ATOM    388  HB  VAL A  25     144.722 -37.974  76.268  1.00  0.080          H  
ATOM    389 1HG1 VAL A  25     145.540 -39.432  78.081  1.00  0.080          H  
ATOM    390 2HG1 VAL A  25     146.741 -39.315  76.775  1.00  0.080          H  
ATOM    391 3HG1 VAL A  25     146.966 -38.385  78.280  1.00  0.080          H  
ATOM    392 1HG2 VAL A  25     144.037 -37.458  78.600  1.00  0.080          H  
ATOM    393 2HG2 VAL A  25     145.443 -36.406  78.773  1.00  0.080          H  
ATOM    394 3HG2 VAL A  25     144.164 -35.979  77.636  1.00  0.080          H  
ATOM    395  N   LEU A  26     148.566 -37.324  75.462  1.00  0.070          N  
ATOM    396  CA  LEU A  26     149.529 -37.907  74.539  1.00  0.080          C  
ATOM    397  C   LEU A  26     150.251 -39.127  75.098  1.00  0.100          C  
ATOM    398  O   LEU A  26     150.719 -39.137  76.249  1.00  0.130          O  
ATOM    399  CB  LEU A  26     150.580 -36.857  74.203  1.00  0.110          C  
ATOM    400  CG  LEU A  26     150.129 -35.573  73.542  1.00  0.110          C  
ATOM    401  CD1 LEU A  26     151.314 -34.676  73.497  1.00  0.110          C  
ATOM    402  CD2 LEU A  26     149.605 -35.850  72.132  1.00  0.110          C  
ATOM    403  H   LEU A  26     148.922 -36.937  76.339  1.00  0.080          H  
ATOM    404  HA  LEU A  26     149.006 -38.223  73.641  1.00  0.100          H  
ATOM    405 1HB  LEU A  26     151.050 -36.572  75.134  1.00  0.130          H  
ATOM    406 2HB  LEU A  26     151.321 -37.313  73.562  1.00  0.130          H  
ATOM    407  HG  LEU A  26     149.350 -35.092  74.134  1.00  0.130          H  
ATOM    408 1HD1 LEU A  26     151.048 -33.735  73.026  1.00  0.130          H  
ATOM    409 2HD1 LEU A  26     151.651 -34.496  74.513  1.00  0.130          H  
ATOM    410 3HD1 LEU A  26     152.104 -35.147  72.946  1.00  0.130          H  
ATOM    411 1HD2 LEU A  26     149.312 -34.913  71.668  1.00  0.130          H  
ATOM    412 2HD2 LEU A  26     150.380 -36.315  71.543  1.00  0.130          H  
ATOM    413 3HD2 LEU A  26     148.744 -36.507  72.180  1.00  0.130          H  
ATOM    414  N   GLU A  27     150.389 -40.145  74.247  1.00  0.100          N  
ATOM    415  CA  GLU A  27     151.123 -41.351  74.613  1.00  0.140          C  
ATOM    416  C   GLU A  27     152.015 -41.891  73.496  1.00  0.130          C  
ATOM    417  O   GLU A  27     151.653 -41.866  72.312  1.00  0.140          O  
ATOM    418  CB  GLU A  27     150.140 -42.459  74.991  1.00  0.180          C  
ATOM    419  CG  GLU A  27     149.236 -42.128  76.142  1.00  0.180          C  
ATOM    420  CD  GLU A  27     148.325 -43.216  76.498  1.00  0.180          C  
ATOM    421  OE1 GLU A  27     148.758 -44.261  76.973  1.00  0.180          O  
ATOM    422  OE2 GLU A  27     147.154 -43.034  76.248  1.00  0.180          O  
ATOM    423  H   GLU A  27     149.917 -40.075  73.340  1.00  0.120          H  
ATOM    424  HA  GLU A  27     151.748 -41.120  75.470  1.00  0.170          H  
ATOM    425 1HB  GLU A  27     149.514 -42.691  74.137  1.00  0.220          H  
ATOM    426 2HB  GLU A  27     150.693 -43.365  75.244  1.00  0.220          H  
ATOM    427 1HG  GLU A  27     149.823 -41.842  76.994  1.00  0.220          H  
ATOM    428 2HG  GLU A  27     148.627 -41.272  75.864  1.00  0.220          H  
ATOM    429  N   ALA A  28     153.167 -42.439  73.876  1.00  0.140          N  
ATOM    430  CA  ALA A  28     153.987 -43.177  72.910  1.00  0.170          C  
ATOM    431  C   ALA A  28     154.158 -44.620  73.412  1.00  0.240          C  
ATOM    432  O   ALA A  28     154.835 -44.885  74.405  1.00  0.490          O  
ATOM    433  CB  ALA A  28     155.303 -42.471  72.655  1.00  0.230          C  
ATOM    434  H   ALA A  28     153.452 -42.331  74.859  1.00  0.170          H  
ATOM    435  HA  ALA A  28     153.449 -43.226  71.965  1.00  0.200          H  
ATOM    436 1HB  ALA A  28     155.837 -43.017  71.927  1.00  0.270          H  
ATOM    437 2HB  ALA A  28     155.106 -41.475  72.282  1.00  0.270          H  
ATOM    438 3HB  ALA A  28     155.886 -42.400  73.525  1.00  0.270          H  
ATOM    439  N   HIS A  29     153.533 -45.554  72.720  1.00  0.060          N  
ATOM    440  CA  HIS A  29     153.487 -46.952  73.118  1.00  0.060          C  
ATOM    441  C   HIS A  29     154.672 -47.734  72.538  1.00  0.070          C  
ATOM    442  O   HIS A  29     154.857 -47.836  71.315  1.00  0.110          O  
ATOM    443  CB  HIS A  29     152.145 -47.561  72.690  1.00  0.080          C  
ATOM    444  CG  HIS A  29     150.899 -46.969  73.353  1.00  0.080          C  
ATOM    445  ND1 HIS A  29     150.566 -47.230  74.659  1.00  0.080          N  
ATOM    446  CD2 HIS A  29     149.906 -46.158  72.867  1.00  0.080          C  
ATOM    447  CE1 HIS A  29     149.425 -46.610  74.955  1.00  0.080          C  
ATOM    448  NE2 HIS A  29     149.006 -45.964  73.894  1.00  0.080          N  
ATOM    449  H   HIS A  29     153.031 -45.282  71.883  1.00  0.070          H  
ATOM    450  HA  HIS A  29     153.548 -47.022  74.203  1.00  0.070          H  
ATOM    451 1HB  HIS A  29     152.028 -47.381  71.668  1.00  0.100          H  
ATOM    452 2HB  HIS A  29     152.153 -48.640  72.844  1.00  0.100          H  
ATOM    453  HD2 HIS A  29     149.834 -45.755  71.857  1.00  0.100          H  
ATOM    454  HE1 HIS A  29     148.907 -46.630  75.915  1.00  0.100          H  
ATOM    455  HE2 HIS A  29     148.131 -45.420  73.880  1.00  0.100          H  
ATOM    456  N   GLU A  30     155.509 -48.244  73.455  1.00  0.040          N  
ATOM    457  CA  GLU A  30     156.763 -48.958  73.167  1.00  0.050          C  
ATOM    458  C   GLU A  30     157.738 -48.129  72.330  1.00  0.040          C  
ATOM    459  O   GLU A  30     158.477 -48.662  71.501  1.00  0.090          O  
ATOM    460  CB  GLU A  30     156.501 -50.292  72.447  1.00  0.070          C  
ATOM    461  CG  GLU A  30     155.676 -51.336  73.226  1.00  0.070          C  
ATOM    462  CD  GLU A  30     156.406 -51.918  74.429  1.00  0.070          C  
ATOM    463  OE1 GLU A  30     157.586 -51.686  74.556  1.00  0.070          O  
ATOM    464  OE2 GLU A  30     155.786 -52.607  75.203  1.00  0.070          O  
ATOM    465  H   GLU A  30     155.261 -48.116  74.427  1.00  0.050          H  
ATOM    466  HA  GLU A  30     157.253 -49.176  74.117  1.00  0.060          H  
ATOM    467 1HB  GLU A  30     155.986 -50.107  71.505  1.00  0.080          H  
ATOM    468 2HB  GLU A  30     157.452 -50.745  72.192  1.00  0.080          H  
ATOM    469 1HG  GLU A  30     154.748 -50.875  73.562  1.00  0.080          H  
ATOM    470 2HG  GLU A  30     155.419 -52.145  72.543  1.00  0.080          H  
ATOM    471  N   ALA A  31     157.754 -46.820  72.542  1.00  0.070          N  
ATOM    472  CA  ALA A  31     158.671 -45.971  71.810  1.00  0.070          C  
ATOM    473  C   ALA A  31     160.037 -46.065  72.445  1.00  0.100          C  
ATOM    474  O   ALA A  31     160.159 -46.422  73.618  1.00  0.130          O  
ATOM    475  CB  ALA A  31     158.165 -44.551  71.762  1.00  0.100          C  
ATOM    476  H   ALA A  31     157.152 -46.416  73.249  1.00  0.080          H  
ATOM    477  HA  ALA A  31     158.760 -46.348  70.796  1.00  0.080          H  
ATOM    478 1HB  ALA A  31     158.860 -43.928  71.199  1.00  0.120          H  
ATOM    479 2HB  ALA A  31     157.203 -44.564  71.269  1.00  0.120          H  
ATOM    480 3HB  ALA A  31     158.064 -44.163  72.770  1.00  0.120          H  
ATOM    481  N   GLN A  32     161.071 -45.786  71.663  1.00  0.100          N  
ATOM    482  CA  GLN A  32     162.417 -45.809  72.197  1.00  0.130          C  
ATOM    483  C   GLN A  32     162.841 -44.407  72.568  1.00  0.120          C  
ATOM    484  O   GLN A  32     162.416 -43.446  71.931  1.00  0.110          O  
ATOM    485  CB  GLN A  32     163.383 -46.405  71.178  1.00  0.170          C  
ATOM    486  CG  GLN A  32     163.014 -47.820  70.732  1.00  0.170          C  
ATOM    487  CD  GLN A  32     163.008 -48.803  71.878  1.00  0.170          C  
ATOM    488  OE1 GLN A  32     163.968 -48.847  72.655  1.00  0.170          O  
ATOM    489  NE2 GLN A  32     161.946 -49.596  71.990  1.00  0.170          N  
ATOM    490  H   GLN A  32     160.916 -45.525  70.700  1.00  0.120          H  
ATOM    491  HA  GLN A  32     162.433 -46.416  73.102  1.00  0.160          H  
ATOM    492 1HB  GLN A  32     163.419 -45.767  70.296  1.00  0.200          H  
ATOM    493 2HB  GLN A  32     164.387 -46.432  71.602  1.00  0.200          H  
ATOM    494 1HG  GLN A  32     162.014 -47.811  70.298  1.00  0.200          H  
ATOM    495 2HG  GLN A  32     163.739 -48.161  69.994  1.00  0.200          H  
ATOM    496 1HE2 GLN A  32     161.890 -50.272  72.725  1.00  0.200          H  
ATOM    497 2HE2 GLN A  32     161.180 -49.536  71.331  1.00  0.200          H  
ATOM    498  N   ASN A  33     163.735 -44.314  73.543  1.00  0.130          N  
ATOM    499  CA  ASN A  33     164.304 -43.064  74.032  1.00  0.130          C  
ATOM    500  C   ASN A  33     163.192 -42.066  74.361  1.00  0.200          C  
ATOM    501  O   ASN A  33     162.224 -42.448  75.012  1.00  0.310          O  
ATOM    502  CB  ASN A  33     165.283 -42.521  73.010  1.00  0.180          C  
ATOM    503  CG  ASN A  33     166.406 -43.481  72.761  1.00  0.180          C  
ATOM    504  OD1 ASN A  33     166.833 -44.215  73.663  1.00  0.180          O  
ATOM    505  ND2 ASN A  33     166.897 -43.497  71.550  1.00  0.180          N  
ATOM    506  H   ASN A  33     164.026 -45.172  73.993  1.00  0.160          H  
ATOM    507  HA  ASN A  33     164.844 -43.262  74.959  1.00  0.160          H  
ATOM    508 1HB  ASN A  33     164.771 -42.309  72.068  1.00  0.220          H  
ATOM    509 2HB  ASN A  33     165.717 -41.592  73.373  1.00  0.220          H  
ATOM    510 1HD2 ASN A  33     167.649 -44.118  71.322  1.00  0.220          H  
ATOM    511 2HD2 ASN A  33     166.523 -42.890  70.848  1.00  0.220          H  
ATOM    512  N   ASP A  34     163.329 -40.804  73.925  1.00  0.200          N  
ATOM    513  CA  ASP A  34     162.313 -39.777  74.181  1.00  0.290          C  
ATOM    514  C   ASP A  34     161.713 -39.249  72.871  1.00  0.260          C  
ATOM    515  O   ASP A  34     162.420 -39.147  71.865  1.00  0.350          O  
ATOM    516  CB  ASP A  34     162.915 -38.646  75.004  1.00  0.370          C  
ATOM    517  CG  ASP A  34     163.374 -39.074  76.452  1.00  0.370          C  
ATOM    518  OD1 ASP A  34     162.963 -40.125  76.972  1.00  0.370          O  
ATOM    519  OD2 ASP A  34     164.126 -38.326  77.022  1.00  0.370          O  
ATOM    520  H   ASP A  34     164.145 -40.550  73.393  1.00  0.240          H  
ATOM    521  HA  ASP A  34     161.503 -40.221  74.759  1.00  0.350          H  
ATOM    522 1HB  ASP A  34     163.768 -38.226  74.475  1.00  0.440          H  
ATOM    523 2HB  ASP A  34     162.177 -37.859  75.097  1.00  0.440          H  
ATOM    524  N   VAL A  35     160.429 -38.857  72.889  1.00  0.150          N  
ATOM    525  CA  VAL A  35     159.776 -38.331  71.687  1.00  0.110          C  
ATOM    526  C   VAL A  35     159.173 -36.928  71.836  1.00  0.100          C  
ATOM    527  O   VAL A  35     158.230 -36.738  72.607  1.00  0.100          O  
ATOM    528  CB  VAL A  35     158.626 -39.277  71.271  1.00  0.170          C  
ATOM    529  CG1 VAL A  35     157.896 -38.728  69.999  1.00  0.170          C  
ATOM    530  CG2 VAL A  35     159.200 -40.671  71.030  1.00  0.170          C  
ATOM    531  H   VAL A  35     159.907 -38.949  73.763  1.00  0.180          H  
ATOM    532  HA  VAL A  35     160.501 -38.359  70.882  1.00  0.130          H  
ATOM    533  HB  VAL A  35     157.890 -39.326  72.072  1.00  0.200          H  
ATOM    534 1HG1 VAL A  35     157.097 -39.389  69.728  1.00  0.200          H  
ATOM    535 2HG1 VAL A  35     157.476 -37.742  70.187  1.00  0.200          H  
ATOM    536 3HG1 VAL A  35     158.602 -38.662  69.172  1.00  0.200          H  
ATOM    537 1HG2 VAL A  35     158.420 -41.352  70.756  1.00  0.200          H  
ATOM    538 2HG2 VAL A  35     159.937 -40.626  70.229  1.00  0.200          H  
ATOM    539 3HG2 VAL A  35     159.678 -41.040  71.934  1.00  0.200          H  
ATOM    540  N   PRO A  36     159.714 -35.906  71.156  1.00  0.100          N  
ATOM    541  CA  PRO A  36     159.152 -34.567  71.091  1.00  0.080          C  
ATOM    542  C   PRO A  36     157.799 -34.607  70.384  1.00  0.070          C  
ATOM    543  O   PRO A  36     157.686 -35.241  69.323  1.00  0.070          O  
ATOM    544  CB  PRO A  36     160.198 -33.808  70.266  1.00  0.120          C  
ATOM    545  CG  PRO A  36     161.477 -34.609  70.426  1.00  0.120          C  
ATOM    546  CD  PRO A  36     161.025 -36.047  70.512  1.00  0.120          C  
ATOM    547  HA  PRO A  36     159.042 -34.155  72.094  1.00  0.100          H  
ATOM    548 1HB  PRO A  36     159.867 -33.720  69.221  1.00  0.140          H  
ATOM    549 2HB  PRO A  36     160.293 -32.796  70.658  1.00  0.140          H  
ATOM    550 1HG  PRO A  36     162.152 -34.428  69.573  1.00  0.140          H  
ATOM    551 2HG  PRO A  36     162.016 -34.288  71.330  1.00  0.140          H  
ATOM    552 1HD  PRO A  36     160.921 -36.493  69.508  1.00  0.140          H  
ATOM    553 2HD  PRO A  36     161.739 -36.595  71.152  1.00  0.140          H  
ATOM    554  N   VAL A  37     156.819 -33.862  70.905  1.00  0.070          N  
ATOM    555  CA  VAL A  37     155.509 -33.791  70.271  1.00  0.070          C  
ATOM    556  C   VAL A  37     155.016 -32.338  70.136  1.00  0.060          C  
ATOM    557  O   VAL A  37     155.034 -31.544  71.089  1.00  0.080          O  
ATOM    558  CB  VAL A  37     154.446 -34.633  71.020  1.00  0.100          C  
ATOM    559  CG1 VAL A  37     153.073 -34.569  70.247  1.00  0.100          C  
ATOM    560  CG2 VAL A  37     154.925 -36.055  71.153  1.00  0.100          C  
ATOM    561  H   VAL A  37     156.982 -33.359  71.776  1.00  0.080          H  
ATOM    562  HA  VAL A  37     155.607 -34.210  69.282  1.00  0.080          H  
ATOM    563  HB  VAL A  37     154.283 -34.217  72.012  1.00  0.120          H  
ATOM    564 1HG1 VAL A  37     152.333 -35.155  70.752  1.00  0.120          H  
ATOM    565 2HG1 VAL A  37     152.720 -33.553  70.178  1.00  0.120          H  
ATOM    566 3HG1 VAL A  37     153.205 -34.974  69.241  1.00  0.120          H  
ATOM    567 1HG2 VAL A  37     154.176 -36.637  71.675  1.00  0.120          H  
ATOM    568 2HG2 VAL A  37     155.091 -36.457  70.167  1.00  0.120          H  
ATOM    569 3HG2 VAL A  37     155.853 -36.087  71.714  1.00  0.120          H  
ATOM    570  N   SER A  38     154.524 -32.010  68.949  1.00  0.060          N  
ATOM    571  CA  SER A  38     153.987 -30.682  68.651  1.00  0.050          C  
ATOM    572  C   SER A  38     152.573 -30.767  68.086  1.00  0.030          C  
ATOM    573  O   SER A  38     152.310 -31.486  67.121  1.00  0.140          O  
ATOM    574  CB  SER A  38     154.896 -29.961  67.678  1.00  0.070          C  
ATOM    575  OG  SER A  38     154.353 -28.729  67.302  1.00  0.070          O  
ATOM    576  H   SER A  38     154.552 -32.729  68.219  1.00  0.070          H  
ATOM    577  HA  SER A  38     153.945 -30.105  69.577  1.00  0.060          H  
ATOM    578 1HB  SER A  38     155.869 -29.806  68.145  1.00  0.090          H  
ATOM    579 2HB  SER A  38     155.051 -30.579  66.798  1.00  0.090          H  
ATOM    580  HG  SER A  38     155.022 -28.297  66.764  1.00  0.090          H  
ATOM    581  N   VAL A  39     151.623 -30.087  68.730  1.00  0.060          N  
ATOM    582  CA  VAL A  39     150.236 -30.194  68.281  1.00  0.050          C  
ATOM    583  C   VAL A  39     149.657 -28.831  67.903  1.00  0.060          C  
ATOM    584  O   VAL A  39     149.766 -27.860  68.663  1.00  0.070          O  
ATOM    585  CB  VAL A  39     149.329 -30.842  69.368  1.00  0.070          C  
ATOM    586  CG1 VAL A  39     147.875 -30.993  68.808  1.00  0.070          C  
ATOM    587  CG2 VAL A  39     149.910 -32.186  69.827  1.00  0.070          C  
ATOM    588  H   VAL A  39     151.877 -29.492  69.510  1.00  0.070          H  
ATOM    589  HA  VAL A  39     150.208 -30.819  67.399  1.00  0.060          H  
ATOM    590  HB  VAL A  39     149.269 -30.176  70.226  1.00  0.090          H  
ATOM    591 1HG1 VAL A  39     147.238 -31.430  69.548  1.00  0.090          H  
ATOM    592 2HG1 VAL A  39     147.464 -30.030  68.523  1.00  0.090          H  
ATOM    593 3HG1 VAL A  39     147.893 -31.646  67.933  1.00  0.090          H  
ATOM    594 1HG2 VAL A  39     149.268 -32.616  70.593  1.00  0.090          H  
ATOM    595 2HG2 VAL A  39     149.973 -32.854  68.991  1.00  0.090          H  
ATOM    596 3HG2 VAL A  39     150.901 -32.029  70.236  1.00  0.090          H  
ATOM    597  N   SER A  40     149.009 -28.781  66.742  1.00  0.060          N  
ATOM    598  CA  SER A  40     148.361 -27.558  66.289  1.00  0.060          C  
ATOM    599  C   SER A  40     146.913 -27.801  65.857  1.00  0.030          C  
ATOM    600  O   SER A  40     146.504 -28.918  65.537  1.00  0.030          O  
ATOM    601  CB  SER A  40     149.152 -26.921  65.160  1.00  0.080          C  
ATOM    602  OG  SER A  40     149.185 -27.742  64.028  1.00  0.080          O  
ATOM    603  H   SER A  40     148.992 -29.631  66.169  1.00  0.070          H  
ATOM    604  HA  SER A  40     148.339 -26.861  67.122  1.00  0.070          H  
ATOM    605 1HB  SER A  40     148.702 -25.959  64.902  1.00  0.100          H  
ATOM    606 2HB  SER A  40     150.166 -26.722  65.502  1.00  0.100          H  
ATOM    607  HG  SER A  40     149.724 -27.272  63.391  1.00  0.100          H  
ATOM    608  N   VAL A  41     146.132 -26.731  65.878  1.00  0.020          N  
ATOM    609  CA  VAL A  41     144.729 -26.730  65.500  1.00  0.030          C  
ATOM    610  C   VAL A  41     144.537 -25.809  64.309  1.00  0.040          C  
ATOM    611  O   VAL A  41     144.932 -24.641  64.348  1.00  0.020          O  
ATOM    612  CB  VAL A  41     143.844 -26.244  66.674  1.00  0.040          C  
ATOM    613  CG1 VAL A  41     142.376 -26.236  66.265  1.00  0.040          C  
ATOM    614  CG2 VAL A  41     144.078 -27.134  67.915  1.00  0.040          C  
ATOM    615  H   VAL A  41     146.569 -25.863  66.166  1.00  0.020          H  
ATOM    616  HA  VAL A  41     144.435 -27.739  65.224  1.00  0.040          H  
ATOM    617  HB  VAL A  41     144.101 -25.228  66.901  1.00  0.050          H  
ATOM    618 1HG1 VAL A  41     141.773 -25.872  67.089  1.00  0.050          H  
ATOM    619 2HG1 VAL A  41     142.222 -25.586  65.406  1.00  0.050          H  
ATOM    620 3HG1 VAL A  41     142.080 -27.255  66.012  1.00  0.050          H  
ATOM    621 1HG2 VAL A  41     143.469 -26.777  68.741  1.00  0.050          H  
ATOM    622 2HG2 VAL A  41     143.816 -28.155  67.682  1.00  0.050          H  
ATOM    623 3HG2 VAL A  41     145.128 -27.091  68.200  1.00  0.050          H  
ATOM    624  N   HIS A  42     143.895 -26.309  63.271  1.00  0.080          N  
ATOM    625  CA  HIS A  42     143.666 -25.528  62.075  1.00  0.090          C  
ATOM    626  C   HIS A  42     142.205 -25.338  61.744  1.00  0.120          C  
ATOM    627  O   HIS A  42     141.415 -26.275  61.812  1.00  0.150          O  
ATOM    628  CB  HIS A  42     144.253 -26.263  60.889  1.00  0.120          C  
ATOM    629  CG  HIS A  42     145.688 -26.468  60.906  1.00  0.120          C  
ATOM    630  ND1 HIS A  42     146.556 -25.575  60.360  1.00  0.120          N  
ATOM    631  CD2 HIS A  42     146.434 -27.489  61.381  1.00  0.120          C  
ATOM    632  CE1 HIS A  42     147.793 -26.044  60.478  1.00  0.120          C  
ATOM    633  NE2 HIS A  42     147.742 -27.205  61.093  1.00  0.120          N  
ATOM    634  H   HIS A  42     143.610 -27.289  63.306  1.00  0.100          H  
ATOM    635  HA  HIS A  42     144.123 -24.551  62.170  1.00  0.110          H  
ATOM    636 1HB  HIS A  42     143.779 -27.236  60.805  1.00  0.150          H  
ATOM    637 2HB  HIS A  42     144.010 -25.723  60.012  1.00  0.150          H  
ATOM    638  HD2 HIS A  42     146.052 -28.370  61.882  1.00  0.150          H  
ATOM    639  HE1 HIS A  42     148.699 -25.563  60.119  1.00  0.150          H  
ATOM    640  HE2 HIS A  42     148.537 -27.794  61.308  1.00  0.150          H  
ATOM    641  N   ASP A  43     141.810 -24.140  61.315  1.00  0.100          N  
ATOM    642  CA  ASP A  43     140.427 -23.981  60.883  1.00  0.140          C  
ATOM    643  C   ASP A  43     140.390 -24.946  59.733  1.00  0.120          C  
ATOM    644  O   ASP A  43     141.357 -24.982  58.964  1.00  0.120          O  
ATOM    645  CB  ASP A  43     140.100 -22.549  60.484  1.00  0.180          C  
ATOM    646  CG  ASP A  43     138.613 -22.241  60.295  1.00  0.180          C  
ATOM    647  OD1 ASP A  43     137.922 -22.076  61.291  1.00  0.180          O  
ATOM    648  OD2 ASP A  43     138.188 -22.118  59.180  1.00  0.180          O  
ATOM    649  H   ASP A  43     142.458 -23.368  61.241  1.00  0.120          H  
ATOM    650  HA  ASP A  43     139.738 -24.317  61.653  1.00  0.170          H  
ATOM    651 1HB  ASP A  43     140.516 -21.857  61.212  1.00  0.220          H  
ATOM    652 2HB  ASP A  43     140.568 -22.364  59.537  1.00  0.220          H  
ATOM    653  N   PHE A  44     139.372 -25.789  59.645  1.00  0.160          N  
ATOM    654  CA  PHE A  44     139.404 -26.809  58.622  1.00  0.140          C  
ATOM    655  C   PHE A  44     138.887 -26.491  57.222  1.00  0.130          C  
ATOM    656  O   PHE A  44     137.711 -26.162  57.062  1.00  0.110          O  
ATOM    657  CB  PHE A  44     138.635 -28.024  59.139  1.00  0.200          C  
ATOM    658  CG  PHE A  44     138.501 -29.144  58.171  1.00  0.200          C  
ATOM    659  CD1 PHE A  44     139.597 -29.743  57.565  1.00  0.200          C  
ATOM    660  CD2 PHE A  44     137.241 -29.618  57.870  1.00  0.200          C  
ATOM    661  CE1 PHE A  44     139.426 -30.775  56.680  1.00  0.200          C  
ATOM    662  CE2 PHE A  44     137.070 -30.651  56.988  1.00  0.200          C  
ATOM    663  CZ  PHE A  44     138.164 -31.230  56.391  1.00  0.200          C  
ATOM    664  H   PHE A  44     138.570 -25.741  60.285  1.00  0.190          H  
ATOM    665  HA  PHE A  44     140.434 -27.117  58.559  1.00  0.170          H  
ATOM    666 1HB  PHE A  44     139.118 -28.405  60.023  1.00  0.240          H  
ATOM    667 2HB  PHE A  44     137.637 -27.712  59.434  1.00  0.240          H  
ATOM    668  HD1 PHE A  44     140.602 -29.393  57.783  1.00  0.240          H  
ATOM    669  HD2 PHE A  44     136.374 -29.155  58.341  1.00  0.240          H  
ATOM    670  HE1 PHE A  44     140.294 -31.236  56.208  1.00  0.240          H  
ATOM    671  HE2 PHE A  44     136.068 -31.013  56.760  1.00  0.240          H  
ATOM    672  HZ  PHE A  44     138.028 -32.052  55.689  1.00  0.240          H  
ATOM    673  N   PRO A  45     139.762 -26.559  56.190  1.00  0.140          N  
ATOM    674  CA  PRO A  45     141.237 -26.470  56.091  1.00  0.170          C  
ATOM    675  C   PRO A  45     141.669 -25.005  55.838  1.00  0.220          C  
ATOM    676  O   PRO A  45     140.909 -24.294  55.180  1.00  0.280          O  
ATOM    677  CB  PRO A  45     141.501 -27.341  54.861  1.00  0.260          C  
ATOM    678  CG  PRO A  45     140.297 -27.085  53.972  1.00  0.260          C  
ATOM    679  CD  PRO A  45     139.125 -26.877  54.919  1.00  0.260          C  
ATOM    680  HA  PRO A  45     141.738 -26.891  56.964  1.00  0.200          H  
ATOM    681 1HB  PRO A  45     142.440 -27.044  54.377  1.00  0.310          H  
ATOM    682 2HB  PRO A  45     141.606 -28.395  55.159  1.00  0.310          H  
ATOM    683 1HG  PRO A  45     140.479 -26.202  53.336  1.00  0.310          H  
ATOM    684 2HG  PRO A  45     140.140 -27.935  53.293  1.00  0.310          H  
ATOM    685 1HD  PRO A  45     138.515 -26.022  54.596  1.00  0.310          H  
ATOM    686 2HD  PRO A  45     138.525 -27.797  55.022  1.00  0.310          H  
ATOM    687  N   LYS A  46     142.881 -24.544  56.215  1.00  0.240          N  
ATOM    688  CA  LYS A  46     143.895 -25.144  57.089  1.00  0.230          C  
ATOM    689  C   LYS A  46     144.655 -23.942  57.696  1.00  0.250          C  
ATOM    690  O   LYS A  46     145.772 -23.627  57.288  1.00  0.480          O  
ATOM    691  CB  LYS A  46     144.822 -26.112  56.343  1.00  0.330          C  
ATOM    692  CG  LYS A  46     145.788 -26.841  57.253  1.00  0.330          C  
ATOM    693  CD  LYS A  46     146.568 -27.923  56.539  1.00  0.330          C  
ATOM    694  CE  LYS A  46     147.527 -28.617  57.508  1.00  0.330          C  
ATOM    695  NZ  LYS A  46     148.247 -29.757  56.869  1.00  0.330          N  
ATOM    696  H   LYS A  46     143.111 -23.619  55.878  1.00  0.290          H  
ATOM    697  HA  LYS A  46     143.412 -25.682  57.895  1.00  0.280          H  
ATOM    698 1HB  LYS A  46     144.246 -26.858  55.824  1.00  0.390          H  
ATOM    699 2HB  LYS A  46     145.402 -25.564  55.602  1.00  0.390          H  
ATOM    700 1HG  LYS A  46     146.499 -26.125  57.658  1.00  0.390          H  
ATOM    701 2HG  LYS A  46     145.240 -27.288  58.076  1.00  0.390          H  
ATOM    702 1HD  LYS A  46     145.879 -28.657  56.123  1.00  0.390          H  
ATOM    703 2HD  LYS A  46     147.140 -27.479  55.725  1.00  0.390          H  
ATOM    704 1HE  LYS A  46     148.257 -27.889  57.858  1.00  0.390          H  
ATOM    705 2HE  LYS A  46     146.964 -28.991  58.366  1.00  0.390          H  
ATOM    706 1HZ  LYS A  46     148.868 -30.184  57.543  1.00  0.390          H  
ATOM    707 2HZ  LYS A  46     147.568 -30.442  56.563  1.00  0.390          H  
ATOM    708 3HZ  LYS A  46     148.783 -29.428  56.078  1.00  0.390          H  
ATOM    709  N   LYS A  47     144.003 -23.251  58.638  1.00  0.140          N  
ATOM    710  CA  LYS A  47     144.471 -21.924  59.126  1.00  0.130          C  
ATOM    711  C   LYS A  47     145.402 -21.747  60.353  1.00  0.140          C  
ATOM    712  O   LYS A  47     145.610 -20.601  60.745  1.00  0.330          O  
ATOM    713  CB  LYS A  47     143.278 -21.004  59.423  1.00  0.190          C  
ATOM    714  CG  LYS A  47     142.397 -20.590  58.233  1.00  0.190          C  
ATOM    715  CD  LYS A  47     141.308 -19.574  58.710  1.00  0.190          C  
ATOM    716  CE  LYS A  47     140.324 -19.178  57.608  1.00  0.190          C  
ATOM    717  NZ  LYS A  47     139.239 -18.244  58.125  1.00  0.190          N  
ATOM    718  H   LYS A  47     143.103 -23.653  58.924  1.00  0.170          H  
ATOM    719  HA  LYS A  47     145.012 -21.481  58.290  1.00  0.160          H  
ATOM    720 1HB  LYS A  47     142.662 -21.462  60.169  1.00  0.220          H  
ATOM    721 2HB  LYS A  47     143.642 -20.076  59.856  1.00  0.220          H  
ATOM    722 1HG  LYS A  47     143.019 -20.123  57.470  1.00  0.220          H  
ATOM    723 2HG  LYS A  47     141.920 -21.471  57.798  1.00  0.220          H  
ATOM    724 1HD  LYS A  47     140.747 -19.975  59.543  1.00  0.220          H  
ATOM    725 2HD  LYS A  47     141.807 -18.668  59.052  1.00  0.220          H  
ATOM    726 1HE  LYS A  47     140.868 -18.681  56.807  1.00  0.220          H  
ATOM    727 2HE  LYS A  47     139.852 -20.080  57.212  1.00  0.220          H  
ATOM    728 1HZ  LYS A  47     138.606 -18.003  57.375  1.00  0.220          H  
ATOM    729 2HZ  LYS A  47     138.705 -18.697  58.869  1.00  0.220          H  
ATOM    730 3HZ  LYS A  47     139.645 -17.394  58.492  1.00  0.220          H  
ATOM    731  N   GLN A  48     145.928 -22.789  61.001  1.00  0.070          N  
ATOM    732  CA  GLN A  48     146.773 -22.561  62.199  1.00  0.060          C  
ATOM    733  C   GLN A  48     146.122 -21.704  63.308  1.00  0.070          C  
ATOM    734  O   GLN A  48     146.655 -20.655  63.676  1.00  0.110          O  
ATOM    735  CB  GLN A  48     148.108 -21.896  61.809  1.00  0.090          C  
ATOM    736  CG  GLN A  48     148.952 -22.703  60.869  1.00  0.090          C  
ATOM    737  CD  GLN A  48     150.245 -22.017  60.491  1.00  0.090          C  
ATOM    738  OE1 GLN A  48     150.966 -21.482  61.339  1.00  0.090          O  
ATOM    739  NE2 GLN A  48     150.553 -22.030  59.200  1.00  0.090          N  
ATOM    740  H   GLN A  48     145.826 -23.749  60.664  1.00  0.080          H  
ATOM    741  HA  GLN A  48     146.992 -23.538  62.633  1.00  0.070          H  
ATOM    742 1HB  GLN A  48     147.938 -20.922  61.362  1.00  0.110          H  
ATOM    743 2HB  GLN A  48     148.695 -21.735  62.712  1.00  0.110          H  
ATOM    744 1HG  GLN A  48     149.205 -23.628  61.371  1.00  0.110          H  
ATOM    745 2HG  GLN A  48     148.382 -22.903  59.960  1.00  0.110          H  
ATOM    746 1HE2 GLN A  48     151.397 -21.593  58.881  1.00  0.110          H  
ATOM    747 2HE2 GLN A  48     149.940 -22.474  58.542  1.00  0.110          H  
ATOM    748  N   VAL A  49     144.966 -22.134  63.815  1.00  0.060          N  
ATOM    749  CA  VAL A  49     144.227 -21.417  64.859  1.00  0.070          C  
ATOM    750  C   VAL A  49     145.008 -21.394  66.164  1.00  0.070          C  
ATOM    751  O   VAL A  49     145.064 -20.373  66.853  1.00  0.070          O  
ATOM    752  CB  VAL A  49     142.845 -22.075  65.117  1.00  0.090          C  
ATOM    753  CG1 VAL A  49     142.161 -21.456  66.335  1.00  0.090          C  
ATOM    754  CG2 VAL A  49     141.981 -21.893  63.916  1.00  0.090          C  
ATOM    755  H   VAL A  49     144.648 -23.044  63.512  1.00  0.070          H  
ATOM    756  HA  VAL A  49     144.074 -20.390  64.527  1.00  0.080          H  
ATOM    757  HB  VAL A  49     142.988 -23.137  65.309  1.00  0.110          H  
ATOM    758 1HG1 VAL A  49     141.199 -21.936  66.489  1.00  0.110          H  
ATOM    759 2HG1 VAL A  49     142.771 -21.599  67.209  1.00  0.110          H  
ATOM    760 3HG1 VAL A  49     142.007 -20.389  66.174  1.00  0.110          H  
ATOM    761 1HG2 VAL A  49     141.015 -22.372  64.076  1.00  0.110          H  
ATOM    762 2HG2 VAL A  49     141.837 -20.829  63.730  1.00  0.110          H  
ATOM    763 3HG2 VAL A  49     142.473 -22.333  63.077  1.00  0.110          H  
ATOM    764  N   LEU A  50     145.552 -22.548  66.522  1.00  0.060          N  
ATOM    765  CA  LEU A  50     146.323 -22.700  67.749  1.00  0.060          C  
ATOM    766  C   LEU A  50     147.562 -23.563  67.596  1.00  0.070          C  
ATOM    767  O   LEU A  50     147.542 -24.596  66.934  1.00  0.090          O  
ATOM    768  CB  LEU A  50     145.428 -23.260  68.881  1.00  0.080          C  
ATOM    769  CG  LEU A  50     146.112 -23.508  70.263  1.00  0.080          C  
ATOM    770  CD1 LEU A  50     145.150 -23.208  71.336  1.00  0.080          C  
ATOM    771  CD2 LEU A  50     146.529 -24.997  70.404  1.00  0.080          C  
ATOM    772  H   LEU A  50     145.436 -23.327  65.870  1.00  0.070          H  
ATOM    773  HA  LEU A  50     146.655 -21.708  68.052  1.00  0.070          H  
ATOM    774 1HB  LEU A  50     144.603 -22.571  69.034  1.00  0.100          H  
ATOM    775 2HB  LEU A  50     145.024 -24.197  68.570  1.00  0.100          H  
ATOM    776  HG  LEU A  50     146.975 -22.855  70.374  1.00  0.100          H  
ATOM    777 1HD1 LEU A  50     145.622 -23.361  72.298  1.00  0.100          H  
ATOM    778 2HD1 LEU A  50     144.854 -22.170  71.244  1.00  0.100          H  
ATOM    779 3HD1 LEU A  50     144.285 -23.849  71.250  1.00  0.100          H  
ATOM    780 1HD2 LEU A  50     146.984 -25.140  71.375  1.00  0.100          H  
ATOM    781 2HD2 LEU A  50     145.646 -25.631  70.320  1.00  0.100          H  
ATOM    782 3HD2 LEU A  50     147.239 -25.290  69.645  1.00  0.100          H  
ATOM    783  N   THR A  51     148.659 -23.144  68.212  1.00  0.080          N  
ATOM    784  CA  THR A  51     149.837 -24.002  68.300  1.00  0.110          C  
ATOM    785  C   THR A  51     150.126 -24.126  69.782  1.00  0.070          C  
ATOM    786  O   THR A  51     150.256 -23.112  70.474  1.00  0.040          O  
ATOM    787  CB  THR A  51     151.065 -23.449  67.549  1.00  0.140          C  
ATOM    788  OG1 THR A  51     150.752 -23.284  66.160  1.00  0.140          O  
ATOM    789  CG2 THR A  51     152.210 -24.452  67.671  1.00  0.140          C  
ATOM    790  H   THR A  51     148.657 -22.254  68.693  1.00  0.100          H  
ATOM    791  HA  THR A  51     149.611 -24.995  67.918  1.00  0.130          H  
ATOM    792  HB  THR A  51     151.365 -22.491  67.971  1.00  0.170          H  
ATOM    793  HG1 THR A  51     150.138 -22.553  66.059  1.00  0.170          H  
ATOM    794 1HG2 THR A  51     153.077 -24.076  67.133  1.00  0.170          H  
ATOM    795 2HG2 THR A  51     152.475 -24.596  68.720  1.00  0.170          H  
ATOM    796 3HG2 THR A  51     151.904 -25.408  67.243  1.00  0.170          H  
ATOM    797  N   SER A  52     150.179 -25.349  70.281  1.00  0.090          N  
ATOM    798  CA  SER A  52     150.397 -25.573  71.692  1.00  0.090          C  
ATOM    799  C   SER A  52     151.861 -25.526  72.096  1.00  0.060          C  
ATOM    800  O   SER A  52     152.761 -25.538  71.252  1.00  0.040          O  
ATOM    801  CB  SER A  52     149.827 -26.894  72.078  1.00  0.130          C  
ATOM    802  OG  SER A  52     150.558 -27.941  71.509  1.00  0.130          O  
ATOM    803  H   SER A  52     150.066 -26.167  69.672  1.00  0.110          H  
ATOM    804  HA  SER A  52     149.868 -24.796  72.244  1.00  0.110          H  
ATOM    805 1HB  SER A  52     149.841 -26.960  73.148  1.00  0.150          H  
ATOM    806 2HB  SER A  52     148.796 -26.955  71.750  1.00  0.150          H  
ATOM    807  HG  SER A  52     150.160 -28.742  71.841  1.00  0.150          H  
ATOM    808  N   GLU A  53     152.097 -25.464  73.405  1.00  0.070          N  
ATOM    809  CA  GLU A  53     153.446 -25.538  73.942  1.00  0.060          C  
ATOM    810  C   GLU A  53     154.036 -26.909  73.632  1.00  0.020          C  
ATOM    811  O   GLU A  53     153.378 -27.925  73.852  1.00  0.020          O  
ATOM    812  CB  GLU A  53     153.433 -25.287  75.451  1.00  0.090          C  
ATOM    813  CG  GLU A  53     154.809 -25.225  76.101  1.00  0.090          C  
ATOM    814  CD  GLU A  53     154.741 -24.900  77.563  1.00  0.090          C  
ATOM    815  OE1 GLU A  53     153.654 -24.770  78.072  1.00  0.090          O  
ATOM    816  OE2 GLU A  53     155.774 -24.764  78.172  1.00  0.090          O  
ATOM    817  H   GLU A  53     151.315 -25.409  74.042  1.00  0.080          H  
ATOM    818  HA  GLU A  53     154.060 -24.779  73.459  1.00  0.070          H  
ATOM    819 1HB  GLU A  53     152.924 -24.346  75.657  1.00  0.110          H  
ATOM    820 2HB  GLU A  53     152.869 -26.079  75.943  1.00  0.110          H  
ATOM    821 1HG  GLU A  53     155.302 -26.194  75.985  1.00  0.110          H  
ATOM    822 2HG  GLU A  53     155.412 -24.477  75.590  1.00  0.110          H  
ATOM    823  N   LYS A  54     155.271 -26.940  73.147  1.00  0.030          N  
ATOM    824  CA  LYS A  54     155.952 -28.194  72.824  1.00  0.050          C  
ATOM    825  C   LYS A  54     156.154 -29.082  74.047  1.00  0.060          C  
ATOM    826  O   LYS A  54     156.573 -28.603  75.103  1.00  0.070          O  
ATOM    827  CB  LYS A  54     157.309 -27.885  72.181  1.00  0.060          C  
ATOM    828  CG  LYS A  54     158.108 -29.099  71.706  1.00  0.060          C  
ATOM    829  CD  LYS A  54     159.400 -28.649  71.016  1.00  0.060          C  
ATOM    830  CE  LYS A  54     160.239 -29.829  70.567  1.00  0.060          C  
ATOM    831  NZ  LYS A  54     161.499 -29.389  69.893  1.00  0.060          N  
ATOM    832  H   LYS A  54     155.745 -26.064  72.987  1.00  0.040          H  
ATOM    833  HA  LYS A  54     155.337 -28.746  72.109  1.00  0.060          H  
ATOM    834 1HB  LYS A  54     157.155 -27.234  71.321  1.00  0.070          H  
ATOM    835 2HB  LYS A  54     157.927 -27.343  72.895  1.00  0.070          H  
ATOM    836 1HG  LYS A  54     158.367 -29.735  72.557  1.00  0.070          H  
ATOM    837 2HG  LYS A  54     157.503 -29.684  71.008  1.00  0.070          H  
ATOM    838 1HD  LYS A  54     159.154 -28.038  70.145  1.00  0.070          H  
ATOM    839 2HD  LYS A  54     159.985 -28.044  71.708  1.00  0.070          H  
ATOM    840 1HE  LYS A  54     160.494 -30.434  71.437  1.00  0.070          H  
ATOM    841 2HE  LYS A  54     159.657 -30.436  69.872  1.00  0.070          H  
ATOM    842 1HZ  LYS A  54     162.032 -30.200  69.609  1.00  0.070          H  
ATOM    843 2HZ  LYS A  54     161.273 -28.835  69.078  1.00  0.070          H  
ATOM    844 3HZ  LYS A  54     162.050 -28.835  70.533  1.00  0.070          H  
ATOM    845  N   THR A  55     155.896 -30.387  73.911  1.00  0.070          N  
ATOM    846  CA  THR A  55     156.173 -31.261  75.044  1.00  0.070          C  
ATOM    847  C   THR A  55     156.997 -32.446  74.610  1.00  0.080          C  
ATOM    848  O   THR A  55     157.235 -32.638  73.416  1.00  0.080          O  
ATOM    849  CB  THR A  55     154.911 -31.761  75.751  1.00  0.100          C  
ATOM    850  OG1 THR A  55     155.324 -32.383  76.977  1.00  0.100          O  
ATOM    851  CG2 THR A  55     154.146 -32.790  74.879  1.00  0.100          C  
ATOM    852  H   THR A  55     155.542 -30.760  73.024  1.00  0.080          H  
ATOM    853  HA  THR A  55     156.760 -30.711  75.778  1.00  0.080          H  
ATOM    854  HB  THR A  55     154.262 -30.912  75.973  1.00  0.120          H  
ATOM    855  HG1 THR A  55     154.564 -32.485  77.562  1.00  0.120          H  
ATOM    856 1HG2 THR A  55     153.268 -33.118  75.427  1.00  0.120          H  
ATOM    857 2HG2 THR A  55     153.839 -32.317  73.944  1.00  0.120          H  
ATOM    858 3HG2 THR A  55     154.769 -33.656  74.654  1.00  0.120          H  
ATOM    859  N   VAL A  56     157.458 -33.230  75.572  1.00  0.080          N  
ATOM    860  CA  VAL A  56     158.237 -34.419  75.252  1.00  0.080          C  
ATOM    861  C   VAL A  56     157.753 -35.602  76.070  1.00  0.090          C  
ATOM    862  O   VAL A  56     157.611 -35.496  77.288  1.00  0.100          O  
ATOM    863  CB  VAL A  56     159.751 -34.202  75.518  1.00  0.110          C  
ATOM    864  CG1 VAL A  56     160.545 -35.472  75.124  1.00  0.110          C  
ATOM    865  CG2 VAL A  56     160.269 -32.978  74.749  1.00  0.110          C  
ATOM    866  H   VAL A  56     157.198 -33.007  76.533  1.00  0.100          H  
ATOM    867  HA  VAL A  56     158.095 -34.663  74.199  1.00  0.100          H  
ATOM    868  HB  VAL A  56     159.899 -34.048  76.586  1.00  0.130          H  
ATOM    869 1HG1 VAL A  56     161.600 -35.317  75.339  1.00  0.130          H  
ATOM    870 2HG1 VAL A  56     160.199 -36.328  75.677  1.00  0.130          H  
ATOM    871 3HG1 VAL A  56     160.421 -35.662  74.066  1.00  0.130          H  
ATOM    872 1HG2 VAL A  56     161.327 -32.842  74.962  1.00  0.130          H  
ATOM    873 2HG2 VAL A  56     160.138 -33.119  73.693  1.00  0.130          H  
ATOM    874 3HG2 VAL A  56     159.729 -32.088  75.060  1.00  0.130          H  
ATOM    875  N   LEU A  57     157.536 -36.722  75.406  1.00  0.100          N  
ATOM    876  CA  LEU A  57     157.147 -37.953  76.064  1.00  0.110          C  
ATOM    877  C   LEU A  57     158.450 -38.679  76.363  1.00  0.140          C  
ATOM    878  O   LEU A  57     159.243 -38.925  75.456  1.00  0.140          O  
ATOM    879  CB  LEU A  57     156.227 -38.755  75.130  1.00  0.150          C  
ATOM    880  CG  LEU A  57     154.914 -38.037  74.675  1.00  0.150          C  
ATOM    881  CD1 LEU A  57     154.180 -38.932  73.697  1.00  0.150          C  
ATOM    882  CD2 LEU A  57     154.029 -37.748  75.877  1.00  0.150          C  
ATOM    883  H   LEU A  57     157.681 -36.722  74.392  1.00  0.120          H  
ATOM    884  HA  LEU A  57     156.650 -37.738  77.009  1.00  0.130          H  
ATOM    885 1HB  LEU A  57     156.790 -39.004  74.233  1.00  0.180          H  
ATOM    886 2HB  LEU A  57     155.947 -39.669  75.605  1.00  0.180          H  
ATOM    887  HG  LEU A  57     155.163 -37.102  74.174  1.00  0.180          H  
ATOM    888 1HD1 LEU A  57     153.273 -38.452  73.369  1.00  0.180          H  
ATOM    889 2HD1 LEU A  57     154.815 -39.132  72.836  1.00  0.180          H  
ATOM    890 3HD1 LEU A  57     153.940 -39.856  74.198  1.00  0.180          H  
ATOM    891 1HD2 LEU A  57     153.130 -37.262  75.556  1.00  0.180          H  
ATOM    892 2HD2 LEU A  57     153.772 -38.682  76.361  1.00  0.180          H  
ATOM    893 3HD2 LEU A  57     154.540 -37.099  76.583  1.00  0.180          H  
ATOM    894  N   THR A  58     158.719 -38.989  77.626  1.00  0.160          N  
ATOM    895  CA  THR A  58     160.015 -39.583  77.953  1.00  0.180          C  
ATOM    896  C   THR A  58     159.912 -40.958  78.578  1.00  0.160          C  
ATOM    897  O   THR A  58     158.927 -41.287  79.246  1.00  0.130          O  
ATOM    898  CB  THR A  58     160.767 -38.653  78.932  1.00  0.240          C  
ATOM    899  OG1 THR A  58     160.023 -38.556  80.155  1.00  0.240          O  
ATOM    900  CG2 THR A  58     160.880 -37.262  78.341  1.00  0.240          C  
ATOM    901  H   THR A  58     158.052 -38.780  78.363  1.00  0.190          H  
ATOM    902  HA  THR A  58     160.595 -39.682  77.040  1.00  0.220          H  
ATOM    903  HB  THR A  58     161.761 -39.055  79.132  1.00  0.290          H  
ATOM    904  HG1 THR A  58     160.552 -38.070  80.803  1.00  0.290          H  
ATOM    905 1HG2 THR A  58     161.403 -36.616  79.038  1.00  0.290          H  
ATOM    906 2HG2 THR A  58     161.431 -37.309  77.418  1.00  0.290          H  
ATOM    907 3HG2 THR A  58     159.892 -36.852  78.151  1.00  0.290          H  
ATOM    908  N   GLY A  59     160.993 -41.736  78.504  1.00  0.180          N  
ATOM    909  CA  GLY A  59     160.970 -43.067  79.130  1.00  0.160          C  
ATOM    910  C   GLY A  59     160.696 -42.960  80.636  1.00  0.150          C  
ATOM    911  O   GLY A  59     159.923 -43.728  81.215  1.00  0.130          O  
ATOM    912  H   GLY A  59     161.812 -41.380  77.973  1.00  0.220          H  
ATOM    913 1HA  GLY A  59     160.207 -43.680  78.653  1.00  0.190          H  
ATOM    914 2HA  GLY A  59     161.928 -43.560  78.964  1.00  0.190          H  
ATOM    915  N   ALA A  60     161.254 -41.910  81.234  1.00  0.170          N  
ATOM    916  CA  ALA A  60     161.159 -41.566  82.652  1.00  0.180          C  
ATOM    917  C   ALA A  60     159.732 -41.300  83.118  1.00  0.160          C  
ATOM    918  O   ALA A  60     159.454 -41.308  84.318  1.00  0.170          O  
ATOM    919  CB  ALA A  60     162.000 -40.334  82.933  1.00  0.250          C  
ATOM    920  H   ALA A  60     161.853 -41.338  80.653  1.00  0.200          H  
ATOM    921  HA  ALA A  60     161.548 -42.408  83.225  1.00  0.220          H  
ATOM    922 1HB  ALA A  60     161.956 -40.102  83.998  1.00  0.300          H  
ATOM    923 2HB  ALA A  60     163.032 -40.523  82.644  1.00  0.300          H  
ATOM    924 3HB  ALA A  60     161.608 -39.496  82.364  1.00  0.300          H  
ATOM    925  N   THR A  61     158.852 -40.981  82.179  1.00  0.150          N  
ATOM    926  CA  THR A  61     157.470 -40.652  82.455  1.00  0.140          C  
ATOM    927  C   THR A  61     156.548 -41.657  81.787  1.00  0.140          C  
ATOM    928  O   THR A  61     155.353 -41.412  81.630  1.00  0.130          O  
ATOM    929  CB  THR A  61     157.148 -39.214  82.009  1.00  0.200          C  
ATOM    930  OG1 THR A  61     157.435 -39.054  80.603  1.00  0.200          O  
ATOM    931  CG2 THR A  61     157.963 -38.207  82.811  1.00  0.200          C  
ATOM    932  H   THR A  61     159.125 -41.037  81.198  1.00  0.180          H  
ATOM    933  HA  THR A  61     157.306 -40.715  83.530  1.00  0.170          H  
ATOM    934  HB  THR A  61     156.087 -39.022  82.169  1.00  0.240          H  
ATOM    935  HG1 THR A  61     158.400 -39.102  80.485  1.00  0.240          H  
ATOM    936 1HG2 THR A  61     157.712 -37.200  82.485  1.00  0.240          H  
ATOM    937 2HG2 THR A  61     157.733 -38.318  83.869  1.00  0.240          H  
ATOM    938 3HG2 THR A  61     159.021 -38.385  82.652  1.00  0.240          H  
ATOM    939  N   ARG A  62     157.122 -42.800  81.377  1.00  0.150          N  
ATOM    940  CA  ARG A  62     156.427 -43.888  80.696  1.00  0.170          C  
ATOM    941  C   ARG A  62     155.756 -43.395  79.428  1.00  0.140          C  
ATOM    942  O   ARG A  62     154.683 -43.872  79.055  1.00  0.130          O  
ATOM    943  CB  ARG A  62     155.387 -44.524  81.616  1.00  0.230          C  
ATOM    944  CG  ARG A  62     155.965 -45.165  82.870  1.00  0.230          C  
ATOM    945  CD  ARG A  62     154.930 -45.860  83.673  1.00  0.230          C  
ATOM    946  NE  ARG A  62     154.014 -44.926  84.327  1.00  0.230          N  
ATOM    947  CZ  ARG A  62     152.824 -45.260  84.868  1.00  0.230          C  
ATOM    948  NH1 ARG A  62     152.381 -46.483  84.829  1.00  0.230          N  
ATOM    949  NH2 ARG A  62     152.062 -44.357  85.446  1.00  0.230          N  
ATOM    950  H   ARG A  62     158.124 -42.936  81.539  1.00  0.180          H  
ATOM    951  HA  ARG A  62     157.166 -44.645  80.427  1.00  0.200          H  
ATOM    952 1HB  ARG A  62     154.651 -43.788  81.923  1.00  0.280          H  
ATOM    953 2HB  ARG A  62     154.852 -45.298  81.072  1.00  0.280          H  
ATOM    954 1HG  ARG A  62     156.727 -45.888  82.586  1.00  0.280          H  
ATOM    955 2HG  ARG A  62     156.415 -44.391  83.492  1.00  0.280          H  
ATOM    956 1HD  ARG A  62     154.353 -46.507  83.016  1.00  0.280          H  
ATOM    957 2HD  ARG A  62     155.416 -46.460  84.444  1.00  0.280          H  
ATOM    958  HE  ARG A  62     154.301 -43.957  84.391  1.00  0.280          H  
ATOM    959 1HH1 ARG A  62     152.914 -47.208  84.375  1.00  0.280          H  
ATOM    960 2HH1 ARG A  62     151.454 -46.655  85.249  1.00  0.280          H  
ATOM    961 1HH2 ARG A  62     152.356 -43.392  85.505  1.00  0.280          H  
ATOM    962 2HH2 ARG A  62     151.157 -44.673  85.827  1.00  0.280          H  
ATOM    963  N   HIS A  63     156.406 -42.441  78.758  1.00  0.130          N  
ATOM    964  CA  HIS A  63     155.924 -41.835  77.545  1.00  0.120          C  
ATOM    965  C   HIS A  63     154.540 -41.236  77.664  1.00  0.090          C  
ATOM    966  O   HIS A  63     153.754 -41.281  76.712  1.00  0.070          O  
ATOM    967  CB  HIS A  63     156.009 -42.819  76.404  1.00  0.170          C  
ATOM    968  CG  HIS A  63     157.401 -43.051  75.951  1.00  0.170          C  
ATOM    969  ND1 HIS A  63     158.043 -42.179  75.100  1.00  0.170          N  
ATOM    970  CD2 HIS A  63     158.291 -44.016  76.239  1.00  0.170          C  
ATOM    971  CE1 HIS A  63     159.260 -42.601  74.878  1.00  0.170          C  
ATOM    972  NE2 HIS A  63     159.444 -43.718  75.557  1.00  0.170          N  
ATOM    973  H   HIS A  63     157.311 -42.112  79.085  1.00  0.160          H  
ATOM    974  HA  HIS A  63     156.599 -41.021  77.299  1.00  0.140          H  
ATOM    975 1HB  HIS A  63     155.578 -43.773  76.692  1.00  0.210          H  
ATOM    976 2HB  HIS A  63     155.435 -42.445  75.601  1.00  0.210          H  
ATOM    977  HD2 HIS A  63     158.128 -44.871  76.894  1.00  0.210          H  
ATOM    978  HE1 HIS A  63     159.981 -42.107  74.238  1.00  0.210          H  
ATOM    979  HE2 HIS A  63     160.300 -44.267  75.577  1.00  0.210          H  
ATOM    980  N   LEU A  64     154.241 -40.639  78.820  1.00  0.100          N  
ATOM    981  CA  LEU A  64     152.969 -39.989  79.046  1.00  0.090          C  
ATOM    982  C   LEU A  64     153.137 -38.494  79.184  1.00  0.100          C  
ATOM    983  O   LEU A  64     154.099 -38.009  79.778  1.00  0.120          O  
ATOM    984  CB  LEU A  64     152.357 -40.489  80.365  1.00  0.130          C  
ATOM    985  CG  LEU A  64     152.118 -41.996  80.508  1.00  0.130          C  
ATOM    986  CD1 LEU A  64     151.677 -42.300  81.913  1.00  0.130          C  
ATOM    987  CD2 LEU A  64     151.072 -42.453  79.520  1.00  0.130          C  
ATOM    988  H   LEU A  64     154.903 -40.647  79.601  1.00  0.120          H  
ATOM    989  HA  LEU A  64     152.307 -40.180  78.203  1.00  0.110          H  
ATOM    990 1HB  LEU A  64     153.030 -40.195  81.171  1.00  0.160          H  
ATOM    991 2HB  LEU A  64     151.407 -39.982  80.513  1.00  0.160          H  
ATOM    992  HG  LEU A  64     153.043 -42.526  80.332  1.00  0.160          H  
ATOM    993 1HD1 LEU A  64     151.544 -43.353  81.999  1.00  0.160          H  
ATOM    994 2HD1 LEU A  64     152.453 -41.976  82.609  1.00  0.160          H  
ATOM    995 3HD1 LEU A  64     150.744 -41.786  82.134  1.00  0.160          H  
ATOM    996 1HD2 LEU A  64     150.908 -43.500  79.635  1.00  0.160          H  
ATOM    997 2HD2 LEU A  64     150.134 -41.927  79.691  1.00  0.160          H  
ATOM    998 3HD2 LEU A  64     151.427 -42.257  78.514  1.00  0.160          H  
ATOM    999  N   GLY A  65     152.141 -37.760  78.741  1.00  0.080          N  
ATOM   1000  CA  GLY A  65     152.130 -36.329  78.979  1.00  0.090          C  
ATOM   1001  C   GLY A  65     150.870 -35.727  78.427  1.00  0.090          C  
ATOM   1002  O   GLY A  65     150.117 -36.393  77.714  1.00  0.090          O  
ATOM   1003  H   GLY A  65     151.412 -38.205  78.174  1.00  0.100          H  
ATOM   1004 1HA  GLY A  65     152.197 -36.133  80.049  1.00  0.110          H  
ATOM   1005 2HA  GLY A  65     153.000 -35.873  78.506  1.00  0.110          H  
ATOM   1006  N   THR A  66     150.615 -34.486  78.791  1.00  0.090          N  
ATOM   1007  CA  THR A  66     149.420 -33.823  78.328  1.00  0.090          C  
ATOM   1008  C   THR A  66     149.737 -32.439  77.833  1.00  0.090          C  
ATOM   1009  O   THR A  66     150.789 -31.877  78.152  1.00  0.100          O  
ATOM   1010  CB  THR A  66     148.365 -33.733  79.448  1.00  0.130          C  
ATOM   1011  OG1 THR A  66     148.869 -32.919  80.523  1.00  0.130          O  
ATOM   1012  CG2 THR A  66     148.016 -35.122  79.988  1.00  0.130          C  
ATOM   1013  H   THR A  66     151.254 -33.986  79.394  1.00  0.110          H  
ATOM   1014  HA  THR A  66     149.007 -34.388  77.495  1.00  0.110          H  
ATOM   1015  HB  THR A  66     147.484 -33.281  79.044  1.00  0.150          H  
ATOM   1016  HG1 THR A  66     148.932 -32.002  80.241  1.00  0.150          H  
ATOM   1017 1HG2 THR A  66     147.257 -35.028  80.762  1.00  0.150          H  
ATOM   1018 2HG2 THR A  66     147.639 -35.732  79.183  1.00  0.150          H  
ATOM   1019 3HG2 THR A  66     148.895 -35.590  80.409  1.00  0.150          H  
ATOM   1020  N   VAL A  67     148.819 -31.878  77.074  1.00  0.080          N  
ATOM   1021  CA  VAL A  67     148.990 -30.526  76.602  1.00  0.090          C  
ATOM   1022  C   VAL A  67     147.764 -29.688  76.966  1.00  0.080          C  
ATOM   1023  O   VAL A  67     146.622 -30.074  76.700  1.00  0.070          O  
ATOM   1024  CB  VAL A  67     149.243 -30.532  75.085  1.00  0.120          C  
ATOM   1025  CG1 VAL A  67     149.451 -29.179  74.601  1.00  0.120          C  
ATOM   1026  CG2 VAL A  67     150.417 -31.432  74.741  1.00  0.120          C  
ATOM   1027  H   VAL A  67     147.998 -32.436  76.830  1.00  0.100          H  
ATOM   1028  HA  VAL A  67     149.861 -30.088  77.089  1.00  0.110          H  
ATOM   1029  HB  VAL A  67     148.398 -30.879  74.601  1.00  0.150          H  
ATOM   1030 1HG1 VAL A  67     149.587 -29.245  73.543  1.00  0.150          H  
ATOM   1031 2HG1 VAL A  67     148.603 -28.559  74.822  1.00  0.150          H  
ATOM   1032 3HG1 VAL A  67     150.343 -28.752  75.067  1.00  0.150          H  
ATOM   1033 1HG2 VAL A  67     150.568 -31.430  73.663  1.00  0.150          H  
ATOM   1034 2HG2 VAL A  67     151.317 -31.063  75.236  1.00  0.150          H  
ATOM   1035 3HG2 VAL A  67     150.213 -32.444  75.070  1.00  0.150          H  
ATOM   1036  N   LYS A  68     148.006 -28.557  77.618  1.00  0.110          N  
ATOM   1037  CA  LYS A  68     146.935 -27.650  78.008  1.00  0.120          C  
ATOM   1038  C   LYS A  68     146.762 -26.580  76.943  1.00  0.110          C  
ATOM   1039  O   LYS A  68     147.712 -25.854  76.633  1.00  0.120          O  
ATOM   1040  CB  LYS A  68     147.257 -27.014  79.362  1.00  0.160          C  
ATOM   1041  CG  LYS A  68     146.180 -26.096  79.931  1.00  0.160          C  
ATOM   1042  CD  LYS A  68     146.607 -25.561  81.302  1.00  0.160          C  
ATOM   1043  CE  LYS A  68     145.564 -24.630  81.903  1.00  0.160          C  
ATOM   1044  NZ  LYS A  68     145.991 -24.112  83.238  1.00  0.160          N  
ATOM   1045  H   LYS A  68     148.965 -28.311  77.825  1.00  0.130          H  
ATOM   1046  HA  LYS A  68     145.997 -28.207  78.082  1.00  0.140          H  
ATOM   1047 1HB  LYS A  68     147.434 -27.803  80.091  1.00  0.200          H  
ATOM   1048 2HB  LYS A  68     148.176 -26.434  79.277  1.00  0.200          H  
ATOM   1049 1HG  LYS A  68     146.009 -25.254  79.254  1.00  0.200          H  
ATOM   1050 2HG  LYS A  68     145.244 -26.651  80.032  1.00  0.200          H  
ATOM   1051 1HD  LYS A  68     146.766 -26.397  81.984  1.00  0.200          H  
ATOM   1052 2HD  LYS A  68     147.544 -25.015  81.199  1.00  0.200          H  
ATOM   1053 1HE  LYS A  68     145.406 -23.789  81.231  1.00  0.200          H  
ATOM   1054 2HE  LYS A  68     144.626 -25.173  82.018  1.00  0.200          H  
ATOM   1055 1HZ  LYS A  68     145.282 -23.492  83.631  1.00  0.200          H  
ATOM   1056 2HZ  LYS A  68     146.131 -24.887  83.866  1.00  0.200          H  
ATOM   1057 3HZ  LYS A  68     146.853 -23.600  83.137  1.00  0.200          H  
ATOM   1058  N   ILE A  69     145.566 -26.496  76.364  1.00  0.100          N  
ATOM   1059  CA  ILE A  69     145.324 -25.507  75.325  1.00  0.090          C  
ATOM   1060  C   ILE A  69     144.056 -24.718  75.588  1.00  0.120          C  
ATOM   1061  O   ILE A  69     143.188 -25.150  76.340  1.00  0.190          O  
ATOM   1062  CB  ILE A  69     145.202 -26.143  73.918  1.00  0.130          C  
ATOM   1063  CG1 ILE A  69     143.960 -27.083  73.814  1.00  0.130          C  
ATOM   1064  CG2 ILE A  69     146.476 -26.925  73.640  1.00  0.130          C  
ATOM   1065  CD1 ILE A  69     143.640 -27.520  72.394  1.00  0.130          C  
ATOM   1066  H   ILE A  69     144.823 -27.136  76.667  1.00  0.120          H  
ATOM   1067  HA  ILE A  69     146.155 -24.804  75.312  1.00  0.110          H  
ATOM   1068  HB  ILE A  69     145.086 -25.372  73.189  1.00  0.160          H  
ATOM   1069 1HG1 ILE A  69     144.137 -27.973  74.425  1.00  0.160          H  
ATOM   1070 2HG1 ILE A  69     143.080 -26.571  74.197  1.00  0.160          H  
ATOM   1071 1HG2 ILE A  69     146.457 -27.364  72.654  1.00  0.160          H  
ATOM   1072 2HG2 ILE A  69     147.325 -26.252  73.716  1.00  0.160          H  
ATOM   1073 3HG2 ILE A  69     146.567 -27.715  74.377  1.00  0.160          H  
ATOM   1074 1HD1 ILE A  69     142.759 -28.164  72.406  1.00  0.160          H  
ATOM   1075 2HD1 ILE A  69     143.442 -26.645  71.792  1.00  0.160          H  
ATOM   1076 3HD1 ILE A  69     144.453 -28.052  71.964  1.00  0.160          H  
ATOM   1077  N   LYS A  70     143.931 -23.586  74.922  1.00  0.100          N  
ATOM   1078  CA  LYS A  70     142.710 -22.799  74.927  1.00  0.140          C  
ATOM   1079  C   LYS A  70     142.550 -22.309  73.508  1.00  0.140          C  
ATOM   1080  O   LYS A  70     143.368 -21.520  73.049  1.00  0.140          O  
ATOM   1081  CB  LYS A  70     142.831 -21.646  75.920  1.00  0.180          C  
ATOM   1082  CG  LYS A  70     141.605 -20.769  76.077  1.00  0.180          C  
ATOM   1083  CD  LYS A  70     141.857 -19.723  77.154  1.00  0.180          C  
ATOM   1084  CE  LYS A  70     140.674 -18.798  77.363  1.00  0.180          C  
ATOM   1085  NZ  LYS A  70     140.971 -17.775  78.415  1.00  0.180          N  
ATOM   1086  H   LYS A  70     144.707 -23.268  74.357  1.00  0.120          H  
ATOM   1087  HA  LYS A  70     141.855 -23.430  75.182  1.00  0.170          H  
ATOM   1088 1HB  LYS A  70     143.066 -22.053  76.904  1.00  0.220          H  
ATOM   1089 2HB  LYS A  70     143.661 -21.006  75.628  1.00  0.220          H  
ATOM   1090 1HG  LYS A  70     141.377 -20.275  75.130  1.00  0.220          H  
ATOM   1091 2HG  LYS A  70     140.761 -21.374  76.360  1.00  0.220          H  
ATOM   1092 1HD  LYS A  70     142.074 -20.232  78.096  1.00  0.220          H  
ATOM   1093 2HD  LYS A  70     142.726 -19.127  76.878  1.00  0.220          H  
ATOM   1094 1HE  LYS A  70     140.439 -18.291  76.427  1.00  0.220          H  
ATOM   1095 2HE  LYS A  70     139.808 -19.386  77.673  1.00  0.220          H  
ATOM   1096 1HZ  LYS A  70     140.173 -17.172  78.542  1.00  0.220          H  
ATOM   1097 2HZ  LYS A  70     141.180 -18.242  79.288  1.00  0.220          H  
ATOM   1098 3HZ  LYS A  70     141.768 -17.220  78.133  1.00  0.220          H  
ATOM   1099  N   ILE A  71     141.523 -22.765  72.803  1.00  0.150          N  
ATOM   1100  CA  ILE A  71     141.406 -22.400  71.399  1.00  0.150          C  
ATOM   1101  C   ILE A  71     140.649 -21.073  71.268  1.00  0.150          C  
ATOM   1102  O   ILE A  71     139.529 -20.977  71.777  1.00  0.210          O  
ATOM   1103  CB  ILE A  71     140.678 -23.506  70.600  1.00  0.210          C  
ATOM   1104  CG1 ILE A  71     141.468 -24.821  70.697  1.00  0.210          C  
ATOM   1105  CG2 ILE A  71     140.589 -23.090  69.131  1.00  0.210          C  
ATOM   1106  CD1 ILE A  71     140.734 -26.047  70.187  1.00  0.210          C  
ATOM   1107  H   ILE A  71     140.846 -23.384  73.238  1.00  0.180          H  
ATOM   1108  HA  ILE A  71     142.403 -22.326  71.004  1.00  0.180          H  
ATOM   1109  HB  ILE A  71     139.681 -23.663  71.011  1.00  0.250          H  
ATOM   1110 1HG1 ILE A  71     142.388 -24.717  70.124  1.00  0.250          H  
ATOM   1111 2HG1 ILE A  71     141.726 -24.993  71.739  1.00  0.250          H  
ATOM   1112 1HG2 ILE A  71     140.081 -23.842  68.545  1.00  0.250          H  
ATOM   1113 2HG2 ILE A  71     140.042 -22.155  69.032  1.00  0.250          H  
ATOM   1114 3HG2 ILE A  71     141.591 -22.960  68.749  1.00  0.250          H  
ATOM   1115 1HD1 ILE A  71     141.373 -26.920  70.306  1.00  0.250          H  
ATOM   1116 2HD1 ILE A  71     139.822 -26.187  70.767  1.00  0.250          H  
ATOM   1117 3HD1 ILE A  71     140.478 -25.947  69.143  1.00  0.250          H  
ATOM   1118  N   PRO A  72     141.245 -20.029  70.661  1.00  0.100          N  
ATOM   1119  CA  PRO A  72     140.668 -18.716  70.474  1.00  0.100          C  
ATOM   1120  C   PRO A  72     139.619 -18.773  69.397  1.00  0.110          C  
ATOM   1121  O   PRO A  72     139.652 -19.664  68.553  1.00  0.240          O  
ATOM   1122  CB  PRO A  72     141.866 -17.870  70.039  1.00  0.150          C  
ATOM   1123  CG  PRO A  72     142.786 -18.852  69.354  1.00  0.150          C  
ATOM   1124  CD  PRO A  72     142.617 -20.145  70.112  1.00  0.150          C  
ATOM   1125  HA  PRO A  72     140.241 -18.359  71.422  1.00  0.120          H  
ATOM   1126 1HB  PRO A  72     141.526 -17.062  69.368  1.00  0.180          H  
ATOM   1127 2HB  PRO A  72     142.326 -17.391  70.916  1.00  0.180          H  
ATOM   1128 1HG  PRO A  72     142.514 -18.958  68.290  1.00  0.180          H  
ATOM   1129 2HG  PRO A  72     143.827 -18.491  69.372  1.00  0.180          H  
ATOM   1130 1HD  PRO A  72     142.697 -20.951  69.395  1.00  0.180          H  
ATOM   1131 2HD  PRO A  72     143.362 -20.212  70.918  1.00  0.180          H  
ATOM   1132  N   ALA A  73     138.715 -17.812  69.393  1.00  0.280          N  
ATOM   1133  CA  ALA A  73     137.756 -17.755  68.313  1.00  0.280          C  
ATOM   1134  C   ALA A  73     138.038 -16.552  67.431  1.00  0.250          C  
ATOM   1135  O   ALA A  73     138.405 -15.486  67.917  1.00  0.460          O  
ATOM   1136  CB  ALA A  73     136.341 -17.679  68.872  1.00  0.390          C  
ATOM   1137  H   ALA A  73     138.711 -17.095  70.107  1.00  0.340          H  
ATOM   1138  HA  ALA A  73     137.854 -18.656  67.710  1.00  0.340          H  
ATOM   1139 1HB  ALA A  73     135.625 -17.654  68.060  1.00  0.470          H  
ATOM   1140 2HB  ALA A  73     136.154 -18.546  69.491  1.00  0.470          H  
ATOM   1141 3HB  ALA A  73     136.234 -16.776  69.479  1.00  0.470          H  
ATOM   1142  N   SER A  74     137.778 -16.711  66.136  1.00  0.350          N  
ATOM   1143  CA  SER A  74     137.847 -15.624  65.162  1.00  0.500          C  
ATOM   1144  C   SER A  74     136.487 -14.949  65.013  1.00  0.440          C  
ATOM   1145  O   SER A  74     136.336 -13.973  64.276  1.00  0.650          O  
ATOM   1146  CB  SER A  74     138.302 -16.159  63.825  1.00  0.640          C  
ATOM   1147  OG  SER A  74     137.372 -17.077  63.321  1.00  0.640          O  
ATOM   1148  H   SER A  74     137.536 -17.628  65.788  1.00  0.420          H  
ATOM   1149  HA  SER A  74     138.565 -14.882  65.514  1.00  0.600          H  
ATOM   1150 1HB  SER A  74     138.405 -15.331  63.123  1.00  0.770          H  
ATOM   1151 2HB  SER A  74     139.276 -16.632  63.920  1.00  0.770          H  
ATOM   1152  HG  SER A  74     137.553 -17.135  62.345  1.00  0.770          H  
ATOM   1153  N   LYS A  75     135.506 -15.515  65.723  1.00  0.260          N  
ATOM   1154  CA  LYS A  75     134.096 -15.136  65.722  1.00  0.440          C  
ATOM   1155  C   LYS A  75     133.491 -15.241  64.326  1.00  0.400          C  
ATOM   1156  O   LYS A  75     132.686 -14.410  63.903  1.00  0.590          O  
ATOM   1157  CB  LYS A  75     133.912 -13.749  66.325  1.00  0.540          C  
ATOM   1158  CG  LYS A  75     134.398 -13.662  67.777  1.00  0.540          C  
ATOM   1159  CD  LYS A  75     134.099 -12.308  68.398  1.00  0.540          C  
ATOM   1160  CE  LYS A  75     134.637 -12.221  69.828  1.00  0.540          C  
ATOM   1161  NZ  LYS A  75     134.384 -10.882  70.436  1.00  0.540          N  
ATOM   1162  H   LYS A  75     135.793 -16.280  66.307  1.00  0.310          H  
ATOM   1163  HA  LYS A  75     133.558 -15.841  66.355  1.00  0.530          H  
ATOM   1164 1HB  LYS A  75     134.454 -13.010  65.735  1.00  0.650          H  
ATOM   1165 2HB  LYS A  75     132.857 -13.478  66.301  1.00  0.650          H  
ATOM   1166 1HG  LYS A  75     133.917 -14.442  68.368  1.00  0.650          H  
ATOM   1167 2HG  LYS A  75     135.477 -13.831  67.802  1.00  0.650          H  
ATOM   1168 1HD  LYS A  75     134.557 -11.524  67.793  1.00  0.650          H  
ATOM   1169 2HD  LYS A  75     133.021 -12.147  68.416  1.00  0.650          H  
ATOM   1170 1HE  LYS A  75     134.159 -12.986  70.443  1.00  0.650          H  
ATOM   1171 2HE  LYS A  75     135.711 -12.403  69.811  1.00  0.650          H  
ATOM   1172 1HZ  LYS A  75     134.762 -10.858  71.376  1.00  0.650          H  
ATOM   1173 2HZ  LYS A  75     134.832 -10.168  69.881  1.00  0.650          H  
ATOM   1174 3HZ  LYS A  75     133.388 -10.704  70.473  1.00  0.650          H  
ATOM   1175  N   GLU A  76     133.870 -16.308  63.632  1.00  0.160          N  
ATOM   1176  CA  GLU A  76     133.396 -16.616  62.301  1.00  0.180          C  
ATOM   1177  C   GLU A  76     132.507 -17.846  62.316  1.00  0.100          C  
ATOM   1178  O   GLU A  76     132.994 -18.969  62.465  1.00  0.340          O  
ATOM   1179  CB  GLU A  76     134.573 -16.864  61.341  1.00  0.240          C  
ATOM   1180  CG  GLU A  76     135.474 -15.651  61.065  1.00  0.240          C  
ATOM   1181  CD  GLU A  76     136.658 -15.970  60.138  1.00  0.240          C  
ATOM   1182  OE1 GLU A  76     137.540 -16.715  60.544  1.00  0.240          O  
ATOM   1183  OE2 GLU A  76     136.669 -15.473  59.032  1.00  0.240          O  
ATOM   1184  H   GLU A  76     134.513 -16.954  64.061  1.00  0.190          H  
ATOM   1185  HA  GLU A  76     132.810 -15.773  61.933  1.00  0.220          H  
ATOM   1186 1HB  GLU A  76     135.203 -17.656  61.746  1.00  0.290          H  
ATOM   1187 2HB  GLU A  76     134.189 -17.214  60.385  1.00  0.290          H  
ATOM   1188 1HG  GLU A  76     134.871 -14.869  60.610  1.00  0.290          H  
ATOM   1189 2HG  GLU A  76     135.847 -15.268  62.009  1.00  0.290          H  
ATOM   1190  N   PHE A  77     131.203 -17.645  62.211  1.00  0.050          N  
ATOM   1191  CA  PHE A  77     130.282 -18.769  62.230  1.00  0.180          C  
ATOM   1192  C   PHE A  77     128.961 -18.446  61.567  1.00  0.060          C  
ATOM   1193  O   PHE A  77     128.644 -17.285  61.316  1.00  0.420          O  
ATOM   1194  CB  PHE A  77     130.118 -19.313  63.637  1.00  0.200          C  
ATOM   1195  CG  PHE A  77     129.570 -18.409  64.696  1.00  0.200          C  
ATOM   1196  CD1 PHE A  77     128.231 -18.441  65.042  1.00  0.200          C  
ATOM   1197  CD2 PHE A  77     130.410 -17.533  65.365  1.00  0.200          C  
ATOM   1198  CE1 PHE A  77     127.751 -17.625  66.054  1.00  0.200          C  
ATOM   1199  CE2 PHE A  77     129.942 -16.720  66.364  1.00  0.200          C  
ATOM   1200  CZ  PHE A  77     128.609 -16.767  66.717  1.00  0.200          C  
ATOM   1201  H   PHE A  77     130.849 -16.701  62.108  1.00  0.060          H  
ATOM   1202  HA  PHE A  77     130.735 -19.574  61.649  1.00  0.220          H  
ATOM   1203 1HB  PHE A  77     129.484 -20.195  63.605  1.00  0.240          H  
ATOM   1204 2HB  PHE A  77     131.066 -19.641  63.948  1.00  0.240          H  
ATOM   1205  HD1 PHE A  77     127.553 -19.129  64.521  1.00  0.240          H  
ATOM   1206  HD2 PHE A  77     131.461 -17.504  65.094  1.00  0.240          H  
ATOM   1207  HE1 PHE A  77     126.697 -17.662  66.332  1.00  0.240          H  
ATOM   1208  HE2 PHE A  77     130.621 -16.045  66.882  1.00  0.240          H  
ATOM   1209  HZ  PHE A  77     128.232 -16.127  67.518  1.00  0.240          H  
ATOM   1210  N   GLN A  78     128.220 -19.495  61.242  1.00  0.190          N  
ATOM   1211  CA  GLN A  78     126.902 -19.397  60.636  1.00  0.150          C  
ATOM   1212  C   GLN A  78     125.803 -19.877  61.559  1.00  0.090          C  
ATOM   1213  O   GLN A  78     126.049 -20.654  62.485  1.00  0.120          O  
ATOM   1214  CB  GLN A  78     126.863 -20.175  59.322  1.00  0.230          C  
ATOM   1215  CG  GLN A  78     127.839 -19.666  58.288  1.00  0.230          C  
ATOM   1216  CD  GLN A  78     127.479 -18.271  57.845  1.00  0.230          C  
ATOM   1217  OE1 GLN A  78     126.344 -18.025  57.432  1.00  0.230          O  
ATOM   1218  NE2 GLN A  78     128.420 -17.353  57.938  1.00  0.230          N  
ATOM   1219  H   GLN A  78     128.578 -20.412  61.459  1.00  0.230          H  
ATOM   1220  HA  GLN A  78     126.703 -18.348  60.418  1.00  0.180          H  
ATOM   1221 1HB  GLN A  78     127.100 -21.215  59.512  1.00  0.270          H  
ATOM   1222 2HB  GLN A  78     125.855 -20.140  58.901  1.00  0.270          H  
ATOM   1223 1HG  GLN A  78     128.841 -19.642  58.715  1.00  0.270          H  
ATOM   1224 2HG  GLN A  78     127.815 -20.319  57.418  1.00  0.270          H  
ATOM   1225 1HE2 GLN A  78     128.229 -16.410  57.666  1.00  0.270          H  
ATOM   1226 2HE2 GLN A  78     129.324 -17.592  58.290  1.00  0.270          H  
ATOM   1227  N   THR A  79     124.583 -19.439  61.271  1.00  0.120          N  
ATOM   1228  CA  THR A  79     123.399 -19.854  62.013  1.00  0.110          C  
ATOM   1229  C   THR A  79     122.493 -20.717  61.151  1.00  0.050          C  
ATOM   1230  O   THR A  79     122.865 -21.108  60.044  1.00  0.140          O  
ATOM   1231  CB  THR A  79     122.610 -18.655  62.573  1.00  0.160          C  
ATOM   1232  OG1 THR A  79     121.610 -19.151  63.486  1.00  0.160          O  
ATOM   1233  CG2 THR A  79     121.939 -17.855  61.440  1.00  0.160          C  
ATOM   1234  H   THR A  79     124.469 -18.796  60.501  1.00  0.140          H  
ATOM   1235  HA  THR A  79     123.716 -20.463  62.859  1.00  0.130          H  
ATOM   1236  HB  THR A  79     123.289 -17.999  63.115  1.00  0.190          H  
ATOM   1237  HG1 THR A  79     122.033 -19.363  64.331  1.00  0.190          H  
ATOM   1238 1HG2 THR A  79     121.395 -17.017  61.873  1.00  0.190          H  
ATOM   1239 2HG2 THR A  79     122.701 -17.478  60.764  1.00  0.190          H  
ATOM   1240 3HG2 THR A  79     121.249 -18.463  60.883  1.00  0.190          H  
ATOM   1241  N   ASN A  80     121.307 -21.020  61.671  1.00  0.090          N  
ATOM   1242  CA  ASN A  80     120.357 -21.906  61.010  1.00  0.180          C  
ATOM   1243  C   ASN A  80     121.110 -23.185  60.681  1.00  0.190          C  
ATOM   1244  O   ASN A  80     121.646 -23.836  61.584  1.00  0.220          O  
ATOM   1245  CB  ASN A  80     119.749 -21.250  59.779  1.00  0.220          C  
ATOM   1246  CG  ASN A  80     118.957 -20.016  60.113  1.00  0.220          C  
ATOM   1247  OD1 ASN A  80     118.400 -19.884  61.210  1.00  0.220          O  
ATOM   1248  ND2 ASN A  80     118.892 -19.101  59.177  1.00  0.220          N  
ATOM   1249  H   ASN A  80     121.078 -20.597  62.564  1.00  0.110          H  
ATOM   1250  HA  ASN A  80     119.556 -22.160  61.707  1.00  0.220          H  
ATOM   1251 1HB  ASN A  80     120.531 -20.977  59.071  1.00  0.260          H  
ATOM   1252 2HB  ASN A  80     119.084 -21.957  59.282  1.00  0.260          H  
ATOM   1253 1HD2 ASN A  80     118.378 -18.257  59.338  1.00  0.260          H  
ATOM   1254 2HD2 ASN A  80     119.355 -19.244  58.302  1.00  0.260          H  
ATOM   1255  N   LYS A  81     121.202 -23.553  59.406  1.00  0.180          N  
ATOM   1256  CA  LYS A  81     121.924 -24.769  59.056  1.00  0.230          C  
ATOM   1257  C   LYS A  81     123.417 -24.449  58.965  1.00  0.200          C  
ATOM   1258  O   LYS A  81     124.004 -24.457  57.882  1.00  0.260          O  
ATOM   1259  CB  LYS A  81     121.414 -25.345  57.735  1.00  0.300          C  
ATOM   1260  CG  LYS A  81     119.968 -25.825  57.777  1.00  0.300          C  
ATOM   1261  CD  LYS A  81     119.528 -26.379  56.423  1.00  0.300          C  
ATOM   1262  CE  LYS A  81     118.081 -26.865  56.458  1.00  0.300          C  
ATOM   1263  NZ  LYS A  81     117.636 -27.385  55.131  1.00  0.300          N  
ATOM   1264  H   LYS A  81     120.789 -22.987  58.684  1.00  0.220          H  
ATOM   1265  HA  LYS A  81     121.785 -25.509  59.845  1.00  0.280          H  
ATOM   1266 1HB  LYS A  81     121.498 -24.587  56.956  1.00  0.360          H  
ATOM   1267 2HB  LYS A  81     122.043 -26.186  57.442  1.00  0.360          H  
ATOM   1268 1HG  LYS A  81     119.871 -26.605  58.533  1.00  0.360          H  
ATOM   1269 2HG  LYS A  81     119.318 -24.997  58.054  1.00  0.360          H  
ATOM   1270 1HD  LYS A  81     119.623 -25.600  55.666  1.00  0.360          H  
ATOM   1271 2HD  LYS A  81     120.174 -27.211  56.146  1.00  0.360          H  
ATOM   1272 1HE  LYS A  81     117.990 -27.660  57.196  1.00  0.360          H  
ATOM   1273 2HE  LYS A  81     117.433 -26.038  56.747  1.00  0.360          H  
ATOM   1274 1HZ  LYS A  81     116.676 -27.697  55.195  1.00  0.360          H  
ATOM   1275 2HZ  LYS A  81     117.705 -26.652  54.439  1.00  0.360          H  
ATOM   1276 3HZ  LYS A  81     118.222 -28.161  54.857  1.00  0.360          H  
ATOM   1277  N   GLY A  82     124.010 -24.137  60.110  1.00  0.180          N  
ATOM   1278  CA  GLY A  82     125.404 -23.721  60.183  1.00  0.110          C  
ATOM   1279  C   GLY A  82     126.333 -24.893  60.442  1.00  0.260          C  
ATOM   1280  O   GLY A  82     125.909 -26.048  60.425  1.00  0.600          O  
ATOM   1281  H   GLY A  82     123.420 -24.159  60.943  1.00  0.220          H  
ATOM   1282 1HA  GLY A  82     125.683 -23.231  59.251  1.00  0.130          H  
ATOM   1283 2HA  GLY A  82     125.513 -22.979  60.975  1.00  0.130          H  
ATOM   1284  N   GLN A  83     127.615 -24.604  60.689  1.00  0.380          N  
ATOM   1285  CA  GLN A  83     128.602 -25.649  60.981  1.00  0.550          C  
ATOM   1286  C   GLN A  83     129.979 -25.076  61.248  1.00  0.920          C  
ATOM   1287  O   GLN A  83     130.344 -24.049  60.665  1.00  1.600          O  
ATOM   1288  CB  GLN A  83     128.728 -26.667  59.824  1.00  0.700          C  
ATOM   1289  CG  GLN A  83     129.188 -26.087  58.481  1.00  0.700          C  
ATOM   1290  CD  GLN A  83     130.719 -26.076  58.329  1.00  0.700          C  
ATOM   1291  OE1 GLN A  83     131.395 -27.029  58.723  1.00  0.700          O  
ATOM   1292  NE2 GLN A  83     131.261 -25.008  57.766  1.00  0.700          N  
ATOM   1293  H   GLN A  83     127.914 -23.640  60.691  1.00  0.460          H  
ATOM   1294  HA  GLN A  83     128.282 -26.182  61.875  1.00  0.660          H  
ATOM   1295 1HB  GLN A  83     129.463 -27.417  60.110  1.00  0.840          H  
ATOM   1296 2HB  GLN A  83     127.801 -27.200  59.660  1.00  0.840          H  
ATOM   1297 1HG  GLN A  83     128.767 -26.688  57.679  1.00  0.840          H  
ATOM   1298 2HG  GLN A  83     128.832 -25.061  58.403  1.00  0.840          H  
ATOM   1299 1HE2 GLN A  83     132.251 -24.951  57.651  1.00  0.840          H  
ATOM   1300 2HE2 GLN A  83     130.681 -24.251  57.471  1.00  0.840          H  
ATOM   1301  N   LYS A  84     130.761 -25.791  62.071  1.00  0.680          N  
ATOM   1302  CA  LYS A  84     132.182 -25.507  62.278  1.00  0.210          C  
ATOM   1303  C   LYS A  84     132.992 -26.713  62.749  1.00  0.120          C  
ATOM   1304  O   LYS A  84     132.618 -27.384  63.721  1.00  0.200          O  
ATOM   1305  CB  LYS A  84     132.444 -24.392  63.303  1.00  0.480          C  
ATOM   1306  CG  LYS A  84     133.988 -24.087  63.459  1.00  0.480          C  
ATOM   1307  CD  LYS A  84     134.300 -22.899  64.340  1.00  0.480          C  
ATOM   1308  CE  LYS A  84     135.818 -22.728  64.539  1.00  0.480          C  
ATOM   1309  NZ  LYS A  84     136.555 -22.405  63.251  1.00  0.480          N  
ATOM   1310  H   LYS A  84     130.361 -26.590  62.541  1.00  0.820          H  
ATOM   1311  HA  LYS A  84     132.599 -25.195  61.319  1.00  0.250          H  
ATOM   1312 1HB  LYS A  84     131.935 -23.477  62.999  1.00  0.580          H  
ATOM   1313 2HB  LYS A  84     132.055 -24.689  64.284  1.00  0.580          H  
ATOM   1314 1HG  LYS A  84     134.496 -24.943  63.893  1.00  0.580          H  
ATOM   1315 2HG  LYS A  84     134.407 -23.909  62.471  1.00  0.580          H  
ATOM   1316 1HD  LYS A  84     133.893 -21.992  63.890  1.00  0.580          H  
ATOM   1317 2HD  LYS A  84     133.843 -23.054  65.317  1.00  0.580          H  
ATOM   1318 1HE  LYS A  84     135.986 -21.921  65.250  1.00  0.580          H  
ATOM   1319 2HE  LYS A  84     136.223 -23.652  64.953  1.00  0.580          H  
ATOM   1320 1HZ  LYS A  84     137.547 -22.301  63.435  1.00  0.580          H  
ATOM   1321 2HZ  LYS A  84     136.447 -23.135  62.559  1.00  0.580          H  
ATOM   1322 3HZ  LYS A  84     136.230 -21.547  62.834  1.00  0.580          H  
ATOM   1323  N   TYR A  85     134.128 -26.933  62.073  1.00  0.120          N  
ATOM   1324  CA  TYR A  85     135.107 -27.966  62.423  1.00  0.050          C  
ATOM   1325  C   TYR A  85     136.534 -27.428  62.357  1.00  0.080          C  
ATOM   1326  O   TYR A  85     136.831 -26.530  61.551  1.00  0.100          O  
ATOM   1327  CB  TYR A  85     135.045 -29.147  61.461  1.00  0.100          C  
ATOM   1328  CG  TYR A  85     133.758 -29.886  61.411  1.00  0.100          C  
ATOM   1329  CD1 TYR A  85     132.747 -29.421  60.603  1.00  0.100          C  
ATOM   1330  CD2 TYR A  85     133.592 -31.048  62.137  1.00  0.100          C  
ATOM   1331  CE1 TYR A  85     131.564 -30.093  60.523  1.00  0.100          C  
ATOM   1332  CE2 TYR A  85     132.404 -31.736  62.056  1.00  0.100          C  
ATOM   1333  CZ  TYR A  85     131.390 -31.254  61.248  1.00  0.100          C  
ATOM   1334  OH  TYR A  85     130.206 -31.924  61.157  1.00  0.100          O  
ATOM   1335  H   TYR A  85     134.322 -26.342  61.275  1.00  0.140          H  
ATOM   1336  HA  TYR A  85     134.925 -28.306  63.445  1.00  0.060          H  
ATOM   1337 1HB  TYR A  85     135.277 -28.802  60.457  1.00  0.120          H  
ATOM   1338 2HB  TYR A  85     135.817 -29.847  61.745  1.00  0.120          H  
ATOM   1339  HD1 TYR A  85     132.891 -28.510  60.027  1.00  0.120          H  
ATOM   1340  HD2 TYR A  85     134.396 -31.419  62.770  1.00  0.120          H  
ATOM   1341  HE1 TYR A  85     130.768 -29.713  59.882  1.00  0.120          H  
ATOM   1342  HE2 TYR A  85     132.259 -32.657  62.628  1.00  0.120          H  
ATOM   1343  HH  TYR A  85     129.614 -31.449  60.569  1.00  0.120          H  
ATOM   1344  N   VAL A  86     137.423 -28.046  63.133  1.00  0.090          N  
ATOM   1345  CA  VAL A  86     138.858 -27.764  63.050  1.00  0.100          C  
ATOM   1346  C   VAL A  86     139.613 -29.062  62.872  1.00  0.100          C  
ATOM   1347  O   VAL A  86     139.091 -30.135  63.180  1.00  0.110          O  
ATOM   1348  CB  VAL A  86     139.391 -27.048  64.314  1.00  0.140          C  
ATOM   1349  CG1 VAL A  86     138.677 -25.700  64.481  1.00  0.140          C  
ATOM   1350  CG2 VAL A  86     139.231 -27.986  65.556  1.00  0.140          C  
ATOM   1351  H   VAL A  86     137.079 -28.755  63.794  1.00  0.110          H  
ATOM   1352  HA  VAL A  86     139.051 -27.129  62.188  1.00  0.120          H  
ATOM   1353  HB  VAL A  86     140.443 -26.824  64.179  1.00  0.160          H  
ATOM   1354 1HG1 VAL A  86     139.067 -25.180  65.357  1.00  0.160          H  
ATOM   1355 2HG1 VAL A  86     138.852 -25.103  63.599  1.00  0.160          H  
ATOM   1356 3HG1 VAL A  86     137.623 -25.856  64.585  1.00  0.160          H  
ATOM   1357 1HG2 VAL A  86     139.612 -27.486  66.442  1.00  0.160          H  
ATOM   1358 2HG2 VAL A  86     138.198 -28.236  65.702  1.00  0.160          H  
ATOM   1359 3HG2 VAL A  86     139.790 -28.910  65.404  1.00  0.160          H  
ATOM   1360  N   THR A  87     140.849 -28.969  62.418  1.00  0.090          N  
ATOM   1361  CA  THR A  87     141.664 -30.164  62.312  1.00  0.090          C  
ATOM   1362  C   THR A  87     142.739 -30.096  63.356  1.00  0.080          C  
ATOM   1363  O   THR A  87     143.424 -29.083  63.495  1.00  0.080          O  
ATOM   1364  CB  THR A  87     142.338 -30.332  60.935  1.00  0.130          C  
ATOM   1365  OG1 THR A  87     141.358 -30.393  59.931  1.00  0.130          O  
ATOM   1366  CG2 THR A  87     143.116 -31.668  60.900  1.00  0.130          C  
ATOM   1367  H   THR A  87     141.214 -28.049  62.167  1.00  0.110          H  
ATOM   1368  HA  THR A  87     141.060 -31.042  62.514  1.00  0.110          H  
ATOM   1369  HB  THR A  87     143.012 -29.501  60.745  1.00  0.150          H  
ATOM   1370  HG1 THR A  87     140.893 -29.558  59.907  1.00  0.150          H  
ATOM   1371 1HG2 THR A  87     143.580 -31.795  59.921  1.00  0.150          H  
ATOM   1372 2HG2 THR A  87     143.886 -31.684  61.652  1.00  0.150          H  
ATOM   1373 3HG2 THR A  87     142.428 -32.493  61.080  1.00  0.150          H  
ATOM   1374  N   VAL A  88     142.869 -31.161  64.117  1.00  0.070          N  
ATOM   1375  CA  VAL A  88     143.895 -31.212  65.129  1.00  0.060          C  
ATOM   1376  C   VAL A  88     145.009 -32.077  64.564  1.00  0.060          C  
ATOM   1377  O   VAL A  88     144.785 -33.221  64.159  1.00  0.080          O  
ATOM   1378  CB  VAL A  88     143.338 -31.780  66.455  1.00  0.090          C  
ATOM   1379  CG1 VAL A  88     144.464 -31.827  67.528  1.00  0.090          C  
ATOM   1380  CG2 VAL A  88     142.125 -30.909  66.917  1.00  0.090          C  
ATOM   1381  H   VAL A  88     142.244 -31.958  63.962  1.00  0.080          H  
ATOM   1382  HA  VAL A  88     144.286 -30.212  65.313  1.00  0.070          H  
ATOM   1383  HB  VAL A  88     143.000 -32.806  66.293  1.00  0.110          H  
ATOM   1384 1HG1 VAL A  88     144.068 -32.240  68.455  1.00  0.110          H  
ATOM   1385 2HG1 VAL A  88     145.288 -32.454  67.183  1.00  0.110          H  
ATOM   1386 3HG1 VAL A  88     144.832 -30.813  67.709  1.00  0.110          H  
ATOM   1387 1HG2 VAL A  88     141.718 -31.314  67.843  1.00  0.110          H  
ATOM   1388 2HG2 VAL A  88     142.447 -29.891  67.077  1.00  0.110          H  
ATOM   1389 3HG2 VAL A  88     141.348 -30.922  66.150  1.00  0.110          H  
ATOM   1390  N   VAL A  89     146.198 -31.502  64.473  1.00  0.050          N  
ATOM   1391  CA  VAL A  89     147.337 -32.178  63.877  1.00  0.060          C  
ATOM   1392  C   VAL A  89     148.462 -32.361  64.879  1.00  0.040          C  
ATOM   1393  O   VAL A  89     148.976 -31.394  65.441  1.00  0.100          O  
ATOM   1394  CB  VAL A  89     147.866 -31.359  62.684  1.00  0.080          C  
ATOM   1395  CG1 VAL A  89     149.065 -32.063  62.060  1.00  0.080          C  
ATOM   1396  CG2 VAL A  89     146.755 -31.160  61.670  1.00  0.080          C  
ATOM   1397  H   VAL A  89     146.299 -30.554  64.835  1.00  0.060          H  
ATOM   1398  HA  VAL A  89     147.025 -33.161  63.525  1.00  0.070          H  
ATOM   1399  HB  VAL A  89     148.201 -30.381  63.044  1.00  0.100          H  
ATOM   1400 1HG1 VAL A  89     149.437 -31.476  61.225  1.00  0.100          H  
ATOM   1401 2HG1 VAL A  89     149.868 -32.186  62.791  1.00  0.100          H  
ATOM   1402 3HG1 VAL A  89     148.747 -33.043  61.702  1.00  0.100          H  
ATOM   1403 1HG2 VAL A  89     147.121 -30.569  60.838  1.00  0.100          H  
ATOM   1404 2HG2 VAL A  89     146.418 -32.114  61.306  1.00  0.100          H  
ATOM   1405 3HG2 VAL A  89     145.926 -30.642  62.139  1.00  0.100          H  
ATOM   1406  N   ALA A  90     148.855 -33.609  65.096  1.00  0.040          N  
ATOM   1407  CA  ALA A  90     149.920 -33.908  66.044  1.00  0.070          C  
ATOM   1408  C   ALA A  90     151.145 -34.507  65.373  1.00  0.190          C  
ATOM   1409  O   ALA A  90     151.071 -35.529  64.684  1.00  0.420          O  
ATOM   1410  CB  ALA A  90     149.413 -34.850  67.119  1.00  0.090          C  
ATOM   1411  H   ALA A  90     148.385 -34.354  64.576  1.00  0.050          H  
ATOM   1412  HA  ALA A  90     150.231 -32.978  66.512  1.00  0.080          H  
ATOM   1413 1HB  ALA A  90     150.206 -35.040  67.844  1.00  0.100          H  
ATOM   1414 2HB  ALA A  90     148.573 -34.387  67.607  1.00  0.100          H  
ATOM   1415 3HB  ALA A  90     149.103 -35.777  66.669  1.00  0.100          H  
ATOM   1416  N   SER A  91     152.286 -33.884  65.621  1.00  0.020          N  
ATOM   1417  CA  SER A  91     153.555 -34.337  65.082  1.00  0.060          C  
ATOM   1418  C   SER A  91     154.398 -34.990  66.166  1.00  0.090          C  
ATOM   1419  O   SER A  91     154.772 -34.350  67.151  1.00  0.130          O  
ATOM   1420  CB  SER A  91     154.342 -33.169  64.502  1.00  0.070          C  
ATOM   1421  OG  SER A  91     153.681 -32.572  63.416  1.00  0.070          O  
ATOM   1422  H   SER A  91     152.258 -33.027  66.172  1.00  0.020          H  
ATOM   1423  HA  SER A  91     153.371 -35.069  64.301  1.00  0.070          H  
ATOM   1424 1HB  SER A  91     154.505 -32.428  65.279  1.00  0.080          H  
ATOM   1425 2HB  SER A  91     155.322 -33.528  64.181  1.00  0.080          H  
ATOM   1426  HG  SER A  91     154.282 -31.905  63.080  1.00  0.080          H  
ATOM   1427  N   PHE A  92     154.692 -36.271  65.985  1.00  0.080          N  
ATOM   1428  CA  PHE A  92     155.490 -37.074  66.911  1.00  0.090          C  
ATOM   1429  C   PHE A  92     156.810 -37.347  66.205  1.00  0.100          C  
ATOM   1430  O   PHE A  92     156.906 -38.249  65.360  1.00  0.110          O  
ATOM   1431  CB  PHE A  92     154.780 -38.393  67.239  1.00  0.120          C  
ATOM   1432  CG  PHE A  92     153.466 -38.288  68.030  1.00  0.120          C  
ATOM   1433  CD1 PHE A  92     152.252 -38.008  67.398  1.00  0.120          C  
ATOM   1434  CD2 PHE A  92     153.444 -38.535  69.404  1.00  0.120          C  
ATOM   1435  CE1 PHE A  92     151.068 -37.969  68.133  1.00  0.120          C  
ATOM   1436  CE2 PHE A  92     152.261 -38.499  70.128  1.00  0.120          C  
ATOM   1437  CZ  PHE A  92     151.075 -38.215  69.489  1.00  0.120          C  
ATOM   1438  H   PHE A  92     154.349 -36.709  65.132  1.00  0.100          H  
ATOM   1439  HA  PHE A  92     155.684 -36.510  67.824  1.00  0.110          H  
ATOM   1440 1HB  PHE A  92     154.562 -38.915  66.309  1.00  0.150          H  
ATOM   1441 2HB  PHE A  92     155.460 -39.022  67.803  1.00  0.150          H  
ATOM   1442  HD1 PHE A  92     152.235 -37.821  66.319  1.00  0.150          H  
ATOM   1443  HD2 PHE A  92     154.383 -38.770  69.912  1.00  0.150          H  
ATOM   1444  HE1 PHE A  92     150.130 -37.749  67.636  1.00  0.150          H  
ATOM   1445  HE2 PHE A  92     152.267 -38.701  71.200  1.00  0.150          H  
ATOM   1446  HZ  PHE A  92     150.143 -38.192  70.056  1.00  0.150          H  
ATOM   1447  N   GLY A  93     157.835 -36.568  66.510  1.00  0.100          N  
ATOM   1448  CA  GLY A  93     159.030 -36.677  65.688  1.00  0.120          C  
ATOM   1449  C   GLY A  93     158.632 -36.313  64.246  1.00  0.110          C  
ATOM   1450  O   GLY A  93     158.140 -35.214  63.993  1.00  0.100          O  
ATOM   1451  H   GLY A  93     157.764 -35.904  67.291  1.00  0.120          H  
ATOM   1452 1HA  GLY A  93     159.796 -35.994  66.055  1.00  0.140          H  
ATOM   1453 2HA  GLY A  93     159.428 -37.689  65.733  1.00  0.140          H  
ATOM   1454  N   GLN A  94     158.880 -37.223  63.297  1.00  0.120          N  
ATOM   1455  CA  GLN A  94     158.554 -36.984  61.887  1.00  0.130          C  
ATOM   1456  C   GLN A  94     157.210 -37.602  61.469  1.00  0.120          C  
ATOM   1457  O   GLN A  94     156.839 -37.552  60.292  1.00  0.120          O  
ATOM   1458  CB  GLN A  94     159.673 -37.520  60.992  1.00  0.180          C  
ATOM   1459  CG  GLN A  94     161.021 -36.863  61.237  1.00  0.180          C  
ATOM   1460  CD  GLN A  94     160.982 -35.376  60.980  1.00  0.180          C  
ATOM   1461  OE1 GLN A  94     160.559 -34.932  59.910  1.00  0.180          O  
ATOM   1462  NE2 GLN A  94     161.416 -34.594  61.957  1.00  0.180          N  
ATOM   1463  H   GLN A  94     159.264 -38.118  63.566  1.00  0.140          H  
ATOM   1464  HA  GLN A  94     158.474 -35.907  61.733  1.00  0.160          H  
ATOM   1465 1HB  GLN A  94     159.780 -38.592  61.148  1.00  0.210          H  
ATOM   1466 2HB  GLN A  94     159.407 -37.365  59.946  1.00  0.210          H  
ATOM   1467 1HG  GLN A  94     161.312 -37.021  62.272  1.00  0.210          H  
ATOM   1468 2HG  GLN A  94     161.758 -37.307  60.569  1.00  0.210          H  
ATOM   1469 1HE2 GLN A  94     161.408 -33.600  61.844  1.00  0.210          H  
ATOM   1470 2HE2 GLN A  94     161.748 -34.993  62.811  1.00  0.210          H  
ATOM   1471  N   THR A  95     156.509 -38.216  62.422  1.00  0.120          N  
ATOM   1472  CA  THR A  95     155.226 -38.876  62.185  1.00  0.120          C  
ATOM   1473  C   THR A  95     154.058 -37.943  62.445  1.00  0.120          C  
ATOM   1474  O   THR A  95     153.930 -37.367  63.522  1.00  0.120          O  
ATOM   1475  CB  THR A  95     155.097 -40.143  63.069  1.00  0.170          C  
ATOM   1476  OG1 THR A  95     156.112 -41.089  62.691  1.00  0.170          O  
ATOM   1477  CG2 THR A  95     153.714 -40.779  62.953  1.00  0.170          C  
ATOM   1478  H   THR A  95     156.862 -38.207  63.381  1.00  0.140          H  
ATOM   1479  HA  THR A  95     155.185 -39.184  61.141  1.00  0.140          H  
ATOM   1480  HB  THR A  95     155.260 -39.865  64.110  1.00  0.200          H  
ATOM   1481  HG1 THR A  95     156.973 -40.759  62.964  1.00  0.200          H  
ATOM   1482 1HG2 THR A  95     153.690 -41.650  63.594  1.00  0.200          H  
ATOM   1483 2HG2 THR A  95     152.942 -40.078  63.272  1.00  0.200          H  
ATOM   1484 3HG2 THR A  95     153.529 -41.078  61.923  1.00  0.200          H  
ATOM   1485  N   VAL A  96     153.168 -37.799  61.477  1.00  0.120          N  
ATOM   1486  CA  VAL A  96     152.057 -36.886  61.681  1.00  0.140          C  
ATOM   1487  C   VAL A  96     150.714 -37.578  61.622  1.00  0.050          C  
ATOM   1488  O   VAL A  96     150.408 -38.300  60.671  1.00  0.120          O  
ATOM   1489  CB  VAL A  96     152.109 -35.738  60.653  1.00  0.190          C  
ATOM   1490  CG1 VAL A  96     150.916 -34.788  60.862  1.00  0.190          C  
ATOM   1491  CG2 VAL A  96     153.436 -34.987  60.815  1.00  0.190          C  
ATOM   1492  H   VAL A  96     153.279 -38.301  60.604  1.00  0.140          H  
ATOM   1493  HA  VAL A  96     152.148 -36.442  62.667  1.00  0.170          H  
ATOM   1494  HB  VAL A  96     152.038 -36.145  59.646  1.00  0.230          H  
ATOM   1495 1HG1 VAL A  96     150.965 -33.981  60.135  1.00  0.230          H  
ATOM   1496 2HG1 VAL A  96     149.971 -35.316  60.735  1.00  0.230          H  
ATOM   1497 3HG1 VAL A  96     150.968 -34.373  61.873  1.00  0.230          H  
ATOM   1498 1HG2 VAL A  96     153.487 -34.176  60.094  1.00  0.230          H  
ATOM   1499 2HG2 VAL A  96     153.496 -34.585  61.819  1.00  0.230          H  
ATOM   1500 3HG2 VAL A  96     154.274 -35.664  60.649  1.00  0.230          H  
ATOM   1501  N   VAL A  97     149.918 -37.346  62.658  1.00  0.060          N  
ATOM   1502  CA  VAL A  97     148.581 -37.901  62.721  1.00  0.190          C  
ATOM   1503  C   VAL A  97     147.591 -36.753  62.854  1.00  0.170          C  
ATOM   1504  O   VAL A  97     147.825 -35.805  63.606  1.00  0.250          O  
ATOM   1505  CB  VAL A  97     148.455 -38.899  63.894  1.00  0.210          C  
ATOM   1506  CG1 VAL A  97     149.449 -39.978  63.707  1.00  0.210          C  
ATOM   1507  CG2 VAL A  97     148.654 -38.241  65.238  1.00  0.210          C  
ATOM   1508  H   VAL A  97     150.280 -36.741  63.403  1.00  0.070          H  
ATOM   1509  HA  VAL A  97     148.370 -38.434  61.793  1.00  0.230          H  
ATOM   1510  HB  VAL A  97     147.481 -39.352  63.859  1.00  0.260          H  
ATOM   1511 1HG1 VAL A  97     149.336 -40.685  64.507  1.00  0.260          H  
ATOM   1512 2HG1 VAL A  97     149.274 -40.453  62.745  1.00  0.260          H  
ATOM   1513 3HG1 VAL A  97     150.453 -39.565  63.731  1.00  0.260          H  
ATOM   1514 1HG2 VAL A  97     148.557 -38.996  66.022  1.00  0.260          H  
ATOM   1515 2HG2 VAL A  97     149.648 -37.797  65.275  1.00  0.260          H  
ATOM   1516 3HG2 VAL A  97     147.906 -37.472  65.399  1.00  0.260          H  
ATOM   1517  N   GLU A  98     146.471 -36.838  62.151  1.00  0.120          N  
ATOM   1518  CA  GLU A  98     145.490 -35.766  62.231  1.00  0.130          C  
ATOM   1519  C   GLU A  98     144.058 -36.263  62.279  1.00  0.050          C  
ATOM   1520  O   GLU A  98     143.737 -37.340  61.766  1.00  0.050          O  
ATOM   1521  CB  GLU A  98     145.643 -34.830  61.027  1.00  0.180          C  
ATOM   1522  CG  GLU A  98     145.366 -35.484  59.670  1.00  0.180          C  
ATOM   1523  CD  GLU A  98     145.554 -34.559  58.486  1.00  0.180          C  
ATOM   1524  OE1 GLU A  98     145.916 -33.423  58.670  1.00  0.180          O  
ATOM   1525  OE2 GLU A  98     145.331 -35.001  57.384  1.00  0.180          O  
ATOM   1526  H   GLU A  98     146.316 -37.623  61.540  1.00  0.140          H  
ATOM   1527  HA  GLU A  98     145.672 -35.204  63.142  1.00  0.160          H  
ATOM   1528 1HB  GLU A  98     144.962 -33.993  61.142  1.00  0.210          H  
ATOM   1529 2HB  GLU A  98     146.657 -34.438  61.007  1.00  0.210          H  
ATOM   1530 1HG  GLU A  98     146.032 -36.337  59.552  1.00  0.210          H  
ATOM   1531 2HG  GLU A  98     144.344 -35.856  59.657  1.00  0.210          H  
ATOM   1532  N   LYS A  99     143.192 -35.441  62.867  1.00  0.020          N  
ATOM   1533  CA  LYS A  99     141.766 -35.735  62.930  1.00  0.020          C  
ATOM   1534  C   LYS A  99     140.893 -34.483  62.917  1.00  0.020          C  
ATOM   1535  O   LYS A  99     141.215 -33.478  63.556  1.00  0.050          O  
ATOM   1536  CB  LYS A  99     141.461 -36.553  64.179  1.00  0.010          C  
ATOM   1537  CG  LYS A  99     140.036 -37.049  64.270  1.00  0.010          C  
ATOM   1538  CD  LYS A  99     139.862 -37.921  65.463  1.00  0.010          C  
ATOM   1539  CE  LYS A  99     138.503 -38.552  65.507  1.00  0.010          C  
ATOM   1540  NZ  LYS A  99     137.397 -37.577  65.740  1.00  0.010          N  
ATOM   1541  H   LYS A  99     143.570 -34.590  63.298  1.00  0.020          H  
ATOM   1542  HA  LYS A  99     141.505 -36.326  62.053  1.00  0.020          H  
ATOM   1543 1HB  LYS A  99     142.124 -37.419  64.213  1.00  0.010          H  
ATOM   1544 2HB  LYS A  99     141.663 -35.949  65.063  1.00  0.010          H  
ATOM   1545 1HG  LYS A  99     139.357 -36.204  64.364  1.00  0.010          H  
ATOM   1546 2HG  LYS A  99     139.783 -37.611  63.371  1.00  0.010          H  
ATOM   1547 1HD  LYS A  99     140.595 -38.724  65.437  1.00  0.010          H  
ATOM   1548 2HD  LYS A  99     140.025 -37.334  66.363  1.00  0.010          H  
ATOM   1549 1HE  LYS A  99     138.319 -39.083  64.571  1.00  0.010          H  
ATOM   1550 2HE  LYS A  99     138.521 -39.263  66.308  1.00  0.010          H  
ATOM   1551 1HZ  LYS A  99     136.520 -38.085  65.788  1.00  0.010          H  
ATOM   1552 2HZ  LYS A  99     137.538 -37.098  66.616  1.00  0.010          H  
ATOM   1553 3HZ  LYS A  99     137.348 -36.895  64.988  1.00  0.010          H  
ATOM   1554  N   VAL A 100     139.770 -34.555  62.198  1.00  0.020          N  
ATOM   1555  CA  VAL A 100     138.819 -33.445  62.180  1.00  0.020          C  
ATOM   1556  C   VAL A 100     137.844 -33.579  63.353  1.00  0.020          C  
ATOM   1557  O   VAL A 100     137.208 -34.623  63.556  1.00  0.020          O  
ATOM   1558  CB  VAL A 100     138.078 -33.366  60.829  1.00  0.030          C  
ATOM   1559  CG1 VAL A 100     137.052 -32.230  60.849  1.00  0.030          C  
ATOM   1560  CG2 VAL A 100     139.091 -33.121  59.724  1.00  0.030          C  
ATOM   1561  H   VAL A 100     139.566 -35.402  61.684  1.00  0.020          H  
ATOM   1562  HA  VAL A 100     139.365 -32.516  62.304  1.00  0.020          H  
ATOM   1563  HB  VAL A 100     137.545 -34.300  60.650  1.00  0.030          H  
ATOM   1564 1HG1 VAL A 100     136.541 -32.183  59.889  1.00  0.030          H  
ATOM   1565 2HG1 VAL A 100     136.323 -32.401  61.633  1.00  0.030          H  
ATOM   1566 3HG1 VAL A 100     137.573 -31.285  61.029  1.00  0.030          H  
ATOM   1567 1HG2 VAL A 100     138.579 -33.064  58.766  1.00  0.030          H  
ATOM   1568 2HG2 VAL A 100     139.602 -32.183  59.913  1.00  0.030          H  
ATOM   1569 3HG2 VAL A 100     139.818 -33.926  59.697  1.00  0.030          H  
ATOM   1570  N   VAL A 101     137.763 -32.516  64.144  1.00  0.030          N  
ATOM   1571  CA  VAL A 101     136.967 -32.499  65.358  1.00  0.040          C  
ATOM   1572  C   VAL A 101     135.939 -31.352  65.385  1.00  0.060          C  
ATOM   1573  O   VAL A 101     136.262 -30.194  65.110  1.00  0.090          O  
ATOM   1574  CB  VAL A 101     137.918 -32.407  66.577  1.00  0.050          C  
ATOM   1575  CG1 VAL A 101     137.121 -32.422  67.873  1.00  0.050          C  
ATOM   1576  CG2 VAL A 101     138.934 -33.568  66.538  1.00  0.050          C  
ATOM   1577  H   VAL A 101     138.305 -31.693  63.869  1.00  0.040          H  
ATOM   1578  HA  VAL A 101     136.423 -33.440  65.422  1.00  0.050          H  
ATOM   1579  HB  VAL A 101     138.457 -31.456  66.539  1.00  0.060          H  
ATOM   1580 1HG1 VAL A 101     137.805 -32.356  68.715  1.00  0.060          H  
ATOM   1581 2HG1 VAL A 101     136.418 -31.589  67.909  1.00  0.060          H  
ATOM   1582 3HG1 VAL A 101     136.570 -33.354  67.946  1.00  0.060          H  
ATOM   1583 1HG2 VAL A 101     139.608 -33.490  67.393  1.00  0.060          H  
ATOM   1584 2HG2 VAL A 101     138.401 -34.514  66.582  1.00  0.060          H  
ATOM   1585 3HG2 VAL A 101     139.521 -33.526  65.624  1.00  0.060          H  
ATOM   1586  N   LEU A 102     134.690 -31.704  65.707  1.00  0.060          N  
ATOM   1587  CA  LEU A 102     133.546 -30.781  65.803  1.00  0.080          C  
ATOM   1588  C   LEU A 102     133.774 -29.691  66.861  1.00  0.090          C  
ATOM   1589  O   LEU A 102     134.257 -29.974  67.962  1.00  0.080          O  
ATOM   1590  CB  LEU A 102     132.274 -31.614  66.123  1.00  0.100          C  
ATOM   1591  CG  LEU A 102     130.854 -30.904  66.113  1.00  0.100          C  
ATOM   1592  CD1 LEU A 102     130.494 -30.452  64.700  1.00  0.100          C  
ATOM   1593  CD2 LEU A 102     129.775 -31.914  66.585  1.00  0.100          C  
ATOM   1594  H   LEU A 102     134.518 -32.687  65.878  1.00  0.070          H  
ATOM   1595  HA  LEU A 102     133.422 -30.288  64.844  1.00  0.100          H  
ATOM   1596 1HB  LEU A 102     132.224 -32.428  65.405  1.00  0.120          H  
ATOM   1597 2HB  LEU A 102     132.408 -32.056  67.113  1.00  0.120          H  
ATOM   1598  HG  LEU A 102     130.874 -30.034  66.769  1.00  0.120          H  
ATOM   1599 1HD1 LEU A 102     129.516 -29.977  64.710  1.00  0.120          H  
ATOM   1600 2HD1 LEU A 102     131.231 -29.741  64.323  1.00  0.120          H  
ATOM   1601 3HD1 LEU A 102     130.461 -31.325  64.053  1.00  0.120          H  
ATOM   1602 1HD2 LEU A 102     128.796 -31.438  66.574  1.00  0.120          H  
ATOM   1603 2HD2 LEU A 102     129.765 -32.769  65.907  1.00  0.120          H  
ATOM   1604 3HD2 LEU A 102     129.992 -32.253  67.578  1.00  0.120          H  
ATOM   1605  N   VAL A 103     133.469 -28.432  66.517  1.00  0.110          N  
ATOM   1606  CA  VAL A 103     133.674 -27.334  67.463  1.00  0.120          C  
ATOM   1607  C   VAL A 103     132.423 -26.537  67.800  1.00  0.100          C  
ATOM   1608  O   VAL A 103     131.673 -26.116  66.923  1.00  0.100          O  
ATOM   1609  CB  VAL A 103     134.737 -26.368  66.928  1.00  0.160          C  
ATOM   1610  CG1 VAL A 103     134.930 -25.195  67.862  1.00  0.160          C  
ATOM   1611  CG2 VAL A 103     135.998 -27.093  66.791  1.00  0.160          C  
ATOM   1612  H   VAL A 103     133.093 -28.212  65.583  1.00  0.130          H  
ATOM   1613  HA  VAL A 103     134.049 -27.757  68.394  1.00  0.140          H  
ATOM   1614  HB  VAL A 103     134.426 -25.979  65.966  1.00  0.200          H  
ATOM   1615 1HG1 VAL A 103     135.695 -24.547  67.454  1.00  0.200          H  
ATOM   1616 2HG1 VAL A 103     134.009 -24.622  67.966  1.00  0.200          H  
ATOM   1617 3HG1 VAL A 103     135.245 -25.556  68.847  1.00  0.200          H  
ATOM   1618 1HG2 VAL A 103     136.736 -26.424  66.437  1.00  0.200          H  
ATOM   1619 2HG2 VAL A 103     136.299 -27.479  67.738  1.00  0.200          H  
ATOM   1620 3HG2 VAL A 103     135.877 -27.913  66.095  1.00  0.200          H  
ATOM   1621  N   SER A 104     132.207 -26.344  69.091  1.00  0.110          N  
ATOM   1622  CA  SER A 104     131.094 -25.566  69.608  1.00  0.100          C  
ATOM   1623  C   SER A 104     131.511 -24.176  70.078  1.00  0.110          C  
ATOM   1624  O   SER A 104     132.614 -23.973  70.601  1.00  0.120          O  
ATOM   1625  CB  SER A 104     130.416 -26.276  70.747  1.00  0.140          C  
ATOM   1626  OG  SER A 104     129.419 -25.454  71.309  1.00  0.140          O  
ATOM   1627  H   SER A 104     132.886 -26.744  69.740  1.00  0.130          H  
ATOM   1628  HA  SER A 104     130.368 -25.444  68.805  1.00  0.120          H  
ATOM   1629 1HB  SER A 104     129.971 -27.200  70.384  1.00  0.170          H  
ATOM   1630 2HB  SER A 104     131.153 -26.540  71.503  1.00  0.170          H  
ATOM   1631  HG  SER A 104     128.975 -26.005  71.970  1.00  0.170          H  
ATOM   1632  N   PHE A 105     130.602 -23.217  69.921  1.00  0.140          N  
ATOM   1633  CA  PHE A 105     130.844 -21.856  70.401  1.00  0.140          C  
ATOM   1634  C   PHE A 105     130.354 -21.630  71.815  1.00  0.110          C  
ATOM   1635  O   PHE A 105     130.508 -20.538  72.354  1.00  0.120          O  
ATOM   1636  CB  PHE A 105     130.247 -20.813  69.456  1.00  0.200          C  
ATOM   1637  CG  PHE A 105     131.073 -20.594  68.240  1.00  0.200          C  
ATOM   1638  CD1 PHE A 105     130.989 -21.420  67.144  1.00  0.200          C  
ATOM   1639  CD2 PHE A 105     131.948 -19.510  68.202  1.00  0.200          C  
ATOM   1640  CE1 PHE A 105     131.773 -21.190  66.055  1.00  0.200          C  
ATOM   1641  CE2 PHE A 105     132.736 -19.272  67.102  1.00  0.200          C  
ATOM   1642  CZ  PHE A 105     132.656 -20.114  66.031  1.00  0.200          C  
ATOM   1643  H   PHE A 105     129.719 -23.460  69.489  1.00  0.170          H  
ATOM   1644  HA  PHE A 105     131.921 -21.693  70.409  1.00  0.170          H  
ATOM   1645 1HB  PHE A 105     129.269 -21.128  69.145  1.00  0.240          H  
ATOM   1646 2HB  PHE A 105     130.135 -19.854  69.975  1.00  0.240          H  
ATOM   1647  HD1 PHE A 105     130.305 -22.267  67.150  1.00  0.240          H  
ATOM   1648  HD2 PHE A 105     132.006 -18.846  69.069  1.00  0.240          H  
ATOM   1649  HE1 PHE A 105     131.700 -21.855  65.195  1.00  0.240          H  
ATOM   1650  HE2 PHE A 105     133.412 -18.427  67.086  1.00  0.240          H  
ATOM   1651  HZ  PHE A 105     133.272 -19.936  65.148  1.00  0.240          H  
ATOM   1652  N   GLN A 106     129.800 -22.663  72.443  1.00  0.090          N  
ATOM   1653  CA  GLN A 106     129.358 -22.497  73.814  1.00  0.100          C  
ATOM   1654  C   GLN A 106     130.535 -22.022  74.630  1.00  0.040          C  
ATOM   1655  O   GLN A 106     131.583 -22.662  74.615  1.00  0.080          O  
ATOM   1656  CB  GLN A 106     128.839 -23.809  74.390  1.00  0.140          C  
ATOM   1657  CG  GLN A 106     128.335 -23.679  75.828  1.00  0.140          C  
ATOM   1658  CD  GLN A 106     127.625 -24.895  76.314  1.00  0.140          C  
ATOM   1659  OE1 GLN A 106     127.412 -25.854  75.554  1.00  0.140          O  
ATOM   1660  NE2 GLN A 106     127.213 -24.862  77.571  1.00  0.140          N  
ATOM   1661  H   GLN A 106     129.697 -23.556  71.967  1.00  0.110          H  
ATOM   1662  HA  GLN A 106     128.569 -21.746  73.853  1.00  0.120          H  
ATOM   1663 1HB  GLN A 106     128.049 -24.196  73.761  1.00  0.160          H  
ATOM   1664 2HB  GLN A 106     129.644 -24.543  74.387  1.00  0.160          H  
ATOM   1665 1HG  GLN A 106     129.197 -23.548  76.479  1.00  0.160          H  
ATOM   1666 2HG  GLN A 106     127.670 -22.824  75.925  1.00  0.160          H  
ATOM   1667 1HE2 GLN A 106     126.709 -25.635  77.955  1.00  0.160          H  
ATOM   1668 2HE2 GLN A 106     127.394 -24.023  78.141  1.00  0.160          H  
ATOM   1669  N   SER A 107     130.352 -20.928  75.371  1.00  0.070          N  
ATOM   1670  CA  SER A 107     131.431 -20.358  76.171  1.00  0.090          C  
ATOM   1671  C   SER A 107     131.298 -20.612  77.668  1.00  0.100          C  
ATOM   1672  O   SER A 107     132.126 -20.149  78.455  1.00  0.230          O  
ATOM   1673  CB  SER A 107     131.481 -18.865  75.939  1.00  0.120          C  
ATOM   1674  OG  SER A 107     130.315 -18.249  76.416  1.00  0.120          O  
ATOM   1675  H   SER A 107     129.470 -20.436  75.329  1.00  0.080          H  
ATOM   1676  HA  SER A 107     132.372 -20.799  75.833  1.00  0.110          H  
ATOM   1677 1HB  SER A 107     132.355 -18.446  76.438  1.00  0.140          H  
ATOM   1678 2HB  SER A 107     131.589 -18.671  74.869  1.00  0.140          H  
ATOM   1679  HG  SER A 107     130.435 -17.313  76.247  1.00  0.140          H  
ATOM   1680  N   GLY A 108     130.243 -21.310  78.068  1.00  0.020          N  
ATOM   1681  CA  GLY A 108     129.997 -21.556  79.483  1.00  0.010          C  
ATOM   1682  C   GLY A 108     128.520 -21.754  79.788  1.00  0.020          C  
ATOM   1683  O   GLY A 108     127.745 -22.257  78.966  1.00  0.030          O  
ATOM   1684  H   GLY A 108     129.615 -21.669  77.367  1.00  0.020          H  
ATOM   1685 1HA  GLY A 108     130.559 -22.438  79.800  1.00  0.010          H  
ATOM   1686 2HA  GLY A 108     130.369 -20.714  80.066  1.00  0.010          H  
ATOM   1687  N   TYR A 109     128.151 -21.412  81.013  1.00  0.020          N  
ATOM   1688  CA  TYR A 109     126.792 -21.569  81.512  1.00  0.030          C  
ATOM   1689  C   TYR A 109     126.253 -20.248  82.026  1.00  0.020          C  
ATOM   1690  O   TYR A 109     127.001 -19.358  82.455  1.00  0.020          O  
ATOM   1691  CB  TYR A 109     126.690 -22.609  82.628  1.00  0.040          C  
ATOM   1692  CG  TYR A 109     127.031 -24.014  82.244  1.00  0.040          C  
ATOM   1693  CD1 TYR A 109     128.326 -24.461  82.353  1.00  0.040          C  
ATOM   1694  CD2 TYR A 109     126.035 -24.868  81.793  1.00  0.040          C  
ATOM   1695  CE1 TYR A 109     128.636 -25.752  82.013  1.00  0.040          C  
ATOM   1696  CE2 TYR A 109     126.348 -26.161  81.445  1.00  0.040          C  
ATOM   1697  CZ  TYR A 109     127.651 -26.599  81.554  1.00  0.040          C  
ATOM   1698  OH  TYR A 109     127.983 -27.879  81.214  1.00  0.040          O  
ATOM   1699  H   TYR A 109     128.866 -20.982  81.602  1.00  0.020          H  
ATOM   1700  HA  TYR A 109     126.151 -21.883  80.688  1.00  0.040          H  
ATOM   1701 1HB  TYR A 109     127.322 -22.323  83.450  1.00  0.050          H  
ATOM   1702 2HB  TYR A 109     125.673 -22.608  82.987  1.00  0.050          H  
ATOM   1703  HD1 TYR A 109     129.103 -23.792  82.713  1.00  0.050          H  
ATOM   1704  HD2 TYR A 109     125.007 -24.516  81.711  1.00  0.050          H  
ATOM   1705  HE1 TYR A 109     129.658 -26.110  82.104  1.00  0.050          H  
ATOM   1706  HE2 TYR A 109     125.570 -26.836  81.087  1.00  0.050          H  
ATOM   1707  HH  TYR A 109     128.933 -28.002  81.323  1.00  0.050          H  
ATOM   1708  N   LEU A 110     124.944 -20.111  81.966  1.00  0.020          N  
ATOM   1709  CA  LEU A 110     124.315 -18.916  82.461  1.00  0.020          C  
ATOM   1710  C   LEU A 110     123.043 -19.295  83.185  1.00  0.020          C  
ATOM   1711  O   LEU A 110     122.259 -20.072  82.648  1.00  0.020          O  
ATOM   1712  CB  LEU A 110     124.043 -17.983  81.276  1.00  0.030          C  
ATOM   1713  CG  LEU A 110     123.534 -16.606  81.595  1.00  0.030          C  
ATOM   1714  CD1 LEU A 110     124.037 -15.656  80.524  1.00  0.030          C  
ATOM   1715  CD2 LEU A 110     121.988 -16.578  81.630  1.00  0.030          C  
ATOM   1716  H   LEU A 110     124.371 -20.855  81.594  1.00  0.020          H  
ATOM   1717  HA  LEU A 110     124.986 -18.429  83.154  1.00  0.020          H  
ATOM   1718 1HB  LEU A 110     124.965 -17.868  80.718  1.00  0.030          H  
ATOM   1719 2HB  LEU A 110     123.309 -18.460  80.626  1.00  0.030          H  
ATOM   1720  HG  LEU A 110     123.937 -16.292  82.556  1.00  0.030          H  
ATOM   1721 1HD1 LEU A 110     123.691 -14.679  80.759  1.00  0.030          H  
ATOM   1722 2HD1 LEU A 110     125.128 -15.661  80.500  1.00  0.030          H  
ATOM   1723 3HD1 LEU A 110     123.656 -15.957  79.561  1.00  0.030          H  
ATOM   1724 1HD2 LEU A 110     121.671 -15.583  81.855  1.00  0.030          H  
ATOM   1725 2HD2 LEU A 110     121.601 -16.875  80.659  1.00  0.030          H  
ATOM   1726 3HD2 LEU A 110     121.587 -17.234  82.383  1.00  0.030          H  
ATOM   1727  N   PHE A 111     122.856 -18.774  84.399  1.00  0.030          N  
ATOM   1728  CA  PHE A 111     121.634 -19.060  85.153  1.00  0.040          C  
ATOM   1729  C   PHE A 111     120.932 -17.780  85.602  1.00  0.050          C  
ATOM   1730  O   PHE A 111     121.574 -16.782  85.936  1.00  0.040          O  
ATOM   1731  CB  PHE A 111     121.937 -19.969  86.352  1.00  0.050          C  
ATOM   1732  CG  PHE A 111     122.462 -21.324  85.935  1.00  0.050          C  
ATOM   1733  CD1 PHE A 111     123.833 -21.570  85.801  1.00  0.050          C  
ATOM   1734  CD2 PHE A 111     121.589 -22.345  85.658  1.00  0.050          C  
ATOM   1735  CE1 PHE A 111     124.290 -22.808  85.396  1.00  0.050          C  
ATOM   1736  CE2 PHE A 111     122.039 -23.567  85.249  1.00  0.050          C  
ATOM   1737  CZ  PHE A 111     123.391 -23.808  85.112  1.00  0.050          C  
ATOM   1738  H   PHE A 111     123.588 -18.165  84.774  1.00  0.040          H  
ATOM   1739  HA  PHE A 111     120.950 -19.600  84.498  1.00  0.050          H  
ATOM   1740 1HB  PHE A 111     122.662 -19.510  87.003  1.00  0.060          H  
ATOM   1741 2HB  PHE A 111     121.027 -20.116  86.930  1.00  0.060          H  
ATOM   1742  HD1 PHE A 111     124.542 -20.771  86.017  1.00  0.060          H  
ATOM   1743  HD2 PHE A 111     120.523 -22.171  85.764  1.00  0.060          H  
ATOM   1744  HE1 PHE A 111     125.359 -22.991  85.300  1.00  0.060          H  
ATOM   1745  HE2 PHE A 111     121.329 -24.349  85.041  1.00  0.060          H  
ATOM   1746  HZ  PHE A 111     123.743 -24.791  84.793  1.00  0.060          H  
ATOM   1747  N   ILE A 112     119.605 -17.824  85.657  1.00  0.050          N  
ATOM   1748  CA  ILE A 112     118.806 -16.677  86.076  1.00  0.050          C  
ATOM   1749  C   ILE A 112     118.081 -16.953  87.383  1.00  0.050          C  
ATOM   1750  O   ILE A 112     117.343 -17.931  87.501  1.00  0.080          O  
ATOM   1751  CB  ILE A 112     117.726 -16.315  85.010  1.00  0.070          C  
ATOM   1752  CG1 ILE A 112     118.391 -15.973  83.638  1.00  0.070          C  
ATOM   1753  CG2 ILE A 112     116.877 -15.095  85.520  1.00  0.070          C  
ATOM   1754  CD1 ILE A 112     117.426 -15.909  82.467  1.00  0.070          C  
ATOM   1755  H   ILE A 112     119.135 -18.681  85.394  1.00  0.060          H  
ATOM   1756  HA  ILE A 112     119.464 -15.820  86.226  1.00  0.060          H  
ATOM   1757  HB  ILE A 112     117.064 -17.159  84.856  1.00  0.080          H  
ATOM   1758 1HG1 ILE A 112     118.850 -15.020  83.702  1.00  0.080          H  
ATOM   1759 2HG1 ILE A 112     119.158 -16.705  83.424  1.00  0.080          H  
ATOM   1760 1HG2 ILE A 112     116.116 -14.842  84.800  1.00  0.080          H  
ATOM   1761 2HG2 ILE A 112     116.385 -15.335  86.459  1.00  0.080          H  
ATOM   1762 3HG2 ILE A 112     117.534 -14.234  85.671  1.00  0.080          H  
ATOM   1763 1HD1 ILE A 112     117.976 -15.661  81.567  1.00  0.080          H  
ATOM   1764 2HD1 ILE A 112     116.920 -16.857  82.324  1.00  0.080          H  
ATOM   1765 3HD1 ILE A 112     116.689 -15.166  82.639  1.00  0.080          H  
ATOM   1766  N   GLN A 113     118.282 -16.071  88.349  1.00  0.040          N  
ATOM   1767  CA  GLN A 113     117.602 -16.159  89.632  1.00  0.040          C  
ATOM   1768  C   GLN A 113     116.673 -14.990  89.794  1.00  0.040          C  
ATOM   1769  O   GLN A 113     117.100 -13.847  89.653  1.00  0.030          O  
ATOM   1770  CB  GLN A 113     118.582 -16.087  90.793  1.00  0.060          C  
ATOM   1771  CG  GLN A 113     117.982 -16.225  92.178  1.00  0.060          C  
ATOM   1772  CD  GLN A 113     119.048 -16.160  93.232  1.00  0.060          C  
ATOM   1773  OE1 GLN A 113     119.904 -15.272  93.192  1.00  0.060          O  
ATOM   1774  NE2 GLN A 113     119.014 -17.081  94.182  1.00  0.060          N  
ATOM   1775  H   GLN A 113     118.945 -15.313  88.164  1.00  0.050          H  
ATOM   1776  HA  GLN A 113     117.020 -17.079  89.675  1.00  0.050          H  
ATOM   1777 1HB  GLN A 113     119.342 -16.818  90.682  1.00  0.070          H  
ATOM   1778 2HB  GLN A 113     119.053 -15.114  90.769  1.00  0.070          H  
ATOM   1779 1HG  GLN A 113     117.286 -15.402  92.363  1.00  0.070          H  
ATOM   1780 2HG  GLN A 113     117.465 -17.177  92.259  1.00  0.070          H  
ATOM   1781 1HE2 GLN A 113     119.704 -17.077  94.908  1.00  0.070          H  
ATOM   1782 2HE2 GLN A 113     118.296 -17.779  94.188  1.00  0.070          H  
ATOM   1783  N   THR A 114     115.429 -15.238  90.158  1.00  0.060          N  
ATOM   1784  CA  THR A 114     114.537 -14.121  90.405  1.00  0.080          C  
ATOM   1785  C   THR A 114     114.300 -14.163  91.904  1.00  0.120          C  
ATOM   1786  O   THR A 114     114.337 -15.243  92.498  1.00  0.190          O  
ATOM   1787  CB  THR A 114     113.243 -14.256  89.564  1.00  0.100          C  
ATOM   1788  OG1 THR A 114     112.516 -15.440  89.955  1.00  0.100          O  
ATOM   1789  CG2 THR A 114     113.616 -14.381  88.059  1.00  0.100          C  
ATOM   1790  H   THR A 114     115.082 -16.186  90.253  1.00  0.070          H  
ATOM   1791  HA  THR A 114     115.018 -13.180  90.166  1.00  0.100          H  
ATOM   1792  HB  THR A 114     112.618 -13.381  89.703  1.00  0.120          H  
ATOM   1793  HG1 THR A 114     111.869 -15.219  90.668  1.00  0.120          H  
ATOM   1794 1HG2 THR A 114     112.705 -14.475  87.468  1.00  0.120          H  
ATOM   1795 2HG2 THR A 114     114.160 -13.503  87.741  1.00  0.120          H  
ATOM   1796 3HG2 THR A 114     114.236 -15.262  87.905  1.00  0.120          H  
ATOM   1797  N   ASP A 115     114.059 -13.011  92.539  1.00  0.160          N  
ATOM   1798  CA  ASP A 115     113.846 -13.040  93.993  1.00  0.160          C  
ATOM   1799  C   ASP A 115     112.600 -13.818  94.379  1.00  0.140          C  
ATOM   1800  O   ASP A 115     112.574 -14.537  95.375  1.00  0.180          O  
ATOM   1801  CB  ASP A 115     113.769 -11.631  94.590  1.00  0.220          C  
ATOM   1802  CG  ASP A 115     115.127 -10.902  94.669  1.00  0.220          C  
ATOM   1803  OD1 ASP A 115     116.154 -11.512  94.457  1.00  0.220          O  
ATOM   1804  OD2 ASP A 115     115.115  -9.749  94.994  1.00  0.220          O  
ATOM   1805  H   ASP A 115     114.063 -12.136  92.005  1.00  0.190          H  
ATOM   1806  HA  ASP A 115     114.702 -13.542  94.444  1.00  0.190          H  
ATOM   1807 1HB  ASP A 115     113.096 -11.027  93.980  1.00  0.270          H  
ATOM   1808 2HB  ASP A 115     113.333 -11.684  95.587  1.00  0.270          H  
ATOM   1809  N   LYS A 116     111.570 -13.676  93.569  1.00  0.080          N  
ATOM   1810  CA  LYS A 116     110.298 -14.346  93.773  1.00  0.050          C  
ATOM   1811  C   LYS A 116     109.898 -15.058  92.499  1.00  0.030          C  
ATOM   1812  O   LYS A 116     110.363 -14.708  91.404  1.00  0.180          O  
ATOM   1813  CB  LYS A 116     109.205 -13.367  94.195  1.00  0.080          C  
ATOM   1814  CG  LYS A 116     109.433 -12.697  95.529  1.00  0.080          C  
ATOM   1815  CD  LYS A 116     108.275 -11.772  95.853  1.00  0.080          C  
ATOM   1816  CE  LYS A 116     108.468 -11.060  97.179  1.00  0.080          C  
ATOM   1817  NZ  LYS A 116     107.359 -10.090  97.449  1.00  0.080          N  
ATOM   1818  H   LYS A 116     111.697 -13.052  92.783  1.00  0.100          H  
ATOM   1819  HA  LYS A 116     110.415 -15.098  94.553  1.00  0.060          H  
ATOM   1820 1HB  LYS A 116     109.103 -12.588  93.449  1.00  0.100          H  
ATOM   1821 2HB  LYS A 116     108.247 -13.886  94.244  1.00  0.100          H  
ATOM   1822 1HG  LYS A 116     109.530 -13.457  96.300  1.00  0.100          H  
ATOM   1823 2HG  LYS A 116     110.356 -12.122  95.494  1.00  0.100          H  
ATOM   1824 1HD  LYS A 116     108.174 -11.028  95.058  1.00  0.100          H  
ATOM   1825 2HD  LYS A 116     107.352 -12.355  95.895  1.00  0.100          H  
ATOM   1826 1HE  LYS A 116     108.497 -11.798  97.980  1.00  0.100          H  
ATOM   1827 2HE  LYS A 116     109.416 -10.521  97.162  1.00  0.100          H  
ATOM   1828 1HZ  LYS A 116     107.514  -9.629  98.335  1.00  0.100          H  
ATOM   1829 2HZ  LYS A 116     107.335  -9.396  96.714  1.00  0.100          H  
ATOM   1830 3HZ  LYS A 116     106.474 -10.578  97.475  1.00  0.100          H  
ATOM   1831  N   THR A 117     109.005 -16.031  92.645  1.00  0.090          N  
ATOM   1832  CA  THR A 117     108.435 -16.800  91.551  1.00  0.100          C  
ATOM   1833  C   THR A 117     107.153 -16.162  90.979  1.00  0.110          C  
ATOM   1834  O   THR A 117     106.725 -16.502  89.864  1.00  0.150          O  
ATOM   1835  CB  THR A 117     108.110 -18.180  92.114  1.00  0.140          C  
ATOM   1836  OG1 THR A 117     107.198 -17.970  93.196  1.00  0.140          O  
ATOM   1837  CG2 THR A 117     109.394 -18.893  92.636  1.00  0.140          C  
ATOM   1838  H   THR A 117     108.681 -16.277  93.574  1.00  0.110          H  
ATOM   1839  HA  THR A 117     109.174 -16.884  90.752  1.00  0.120          H  
ATOM   1840  HB  THR A 117     107.633 -18.797  91.346  1.00  0.160          H  
ATOM   1841  HG1 THR A 117     106.846 -18.822  93.507  1.00  0.160          H  
ATOM   1842 1HG2 THR A 117     109.125 -19.864  93.050  1.00  0.160          H  
ATOM   1843 2HG2 THR A 117     110.088 -19.036  91.805  1.00  0.160          H  
ATOM   1844 3HG2 THR A 117     109.871 -18.292  93.404  1.00  0.160          H  
ATOM   1845  N   ILE A 118     106.558 -15.256  91.764  1.00  0.110          N  
ATOM   1846  CA  ILE A 118     105.317 -14.552  91.429  1.00  0.130          C  
ATOM   1847  C   ILE A 118     105.437 -13.048  91.648  1.00  0.150          C  
ATOM   1848  O   ILE A 118     106.081 -12.601  92.599  1.00  0.220          O  
ATOM   1849  CB  ILE A 118     104.134 -15.117  92.257  1.00  0.170          C  
ATOM   1850  CG1 ILE A 118     104.435 -15.000  93.765  1.00  0.170          C  
ATOM   1851  CG2 ILE A 118     103.901 -16.524  91.895  1.00  0.170          C  
ATOM   1852  CD1 ILE A 118     103.302 -15.377  94.692  1.00  0.170          C  
ATOM   1853  H   ILE A 118     107.023 -15.043  92.632  1.00  0.130          H  
ATOM   1854  HA  ILE A 118     105.102 -14.717  90.375  1.00  0.160          H  
ATOM   1855  HB  ILE A 118     103.237 -14.537  92.042  1.00  0.210          H  
ATOM   1856 1HG1 ILE A 118     105.277 -15.641  93.973  1.00  0.210          H  
ATOM   1857 2HG1 ILE A 118     104.708 -13.990  93.997  1.00  0.210          H  
ATOM   1858 1HG2 ILE A 118     103.064 -16.942  92.437  1.00  0.210          H  
ATOM   1859 2HG2 ILE A 118     103.699 -16.596  90.861  1.00  0.210          H  
ATOM   1860 3HG2 ILE A 118     104.799 -17.070  92.128  1.00  0.210          H  
ATOM   1861 1HD1 ILE A 118     103.620 -15.256  95.711  1.00  0.210          H  
ATOM   1862 2HD1 ILE A 118     102.456 -14.750  94.508  1.00  0.210          H  
ATOM   1863 3HD1 ILE A 118     103.034 -16.397  94.537  1.00  0.210          H  
ATOM   1864  N   TYR A 119     104.766 -12.276  90.795  1.00  0.140          N  
ATOM   1865  CA  TYR A 119     104.742 -10.816  90.879  1.00  0.160          C  
ATOM   1866  C   TYR A 119     103.358 -10.246  90.571  1.00  0.180          C  
ATOM   1867  O   TYR A 119     102.547 -10.914  89.922  1.00  0.210          O  
ATOM   1868  CB  TYR A 119     105.786 -10.234  89.928  1.00  0.220          C  
ATOM   1869  CG  TYR A 119     107.186 -10.698  90.234  1.00  0.220          C  
ATOM   1870  CD1 TYR A 119     107.648 -11.874  89.682  1.00  0.220          C  
ATOM   1871  CD2 TYR A 119     108.000  -9.965  91.079  1.00  0.220          C  
ATOM   1872  CE1 TYR A 119     108.886 -12.331  89.969  1.00  0.220          C  
ATOM   1873  CE2 TYR A 119     109.263 -10.429  91.368  1.00  0.220          C  
ATOM   1874  CZ  TYR A 119     109.699 -11.614  90.820  1.00  0.220          C  
ATOM   1875  OH  TYR A 119     110.946 -12.102  91.103  1.00  0.220          O  
ATOM   1876  H   TYR A 119     104.274 -12.737  90.023  1.00  0.170          H  
ATOM   1877  HA  TYR A 119     104.996 -10.522  91.897  1.00  0.190          H  
ATOM   1878 1HB  TYR A 119     105.548 -10.512  88.906  1.00  0.260          H  
ATOM   1879 2HB  TYR A 119     105.766  -9.157  89.998  1.00  0.260          H  
ATOM   1880  HD1 TYR A 119     107.007 -12.446  89.037  1.00  0.260          H  
ATOM   1881  HD2 TYR A 119     107.643  -9.030  91.518  1.00  0.260          H  
ATOM   1882  HE1 TYR A 119     109.237 -13.269  89.541  1.00  0.260          H  
ATOM   1883  HE2 TYR A 119     109.911  -9.865  92.038  1.00  0.260          H  
ATOM   1884  HH  TYR A 119     110.905 -13.086  91.026  1.00  0.260          H  
ATOM   1885  N   THR A 120     103.102  -9.011  91.006  1.00  0.200          N  
ATOM   1886  CA  THR A 120     101.855  -8.345  90.656  1.00  0.240          C  
ATOM   1887  C   THR A 120     102.188  -7.142  89.782  1.00  0.210          C  
ATOM   1888  O   THR A 120     103.302  -6.612  89.875  1.00  0.200          O  
ATOM   1889  CB  THR A 120     101.109  -7.821  91.915  1.00  0.320          C  
ATOM   1890  OG1 THR A 120     101.911  -6.828  92.573  1.00  0.320          O  
ATOM   1891  CG2 THR A 120     100.842  -8.933  92.855  1.00  0.320          C  
ATOM   1892  H   THR A 120     103.783  -8.520  91.574  1.00  0.240          H  
ATOM   1893  HA  THR A 120     101.231  -9.050  90.132  1.00  0.290          H  
ATOM   1894  HB  THR A 120     100.160  -7.377  91.629  1.00  0.380          H  
ATOM   1895  HG1 THR A 120     101.845  -5.988  92.083  1.00  0.380          H  
ATOM   1896 1HG2 THR A 120     100.317  -8.563  93.735  1.00  0.380          H  
ATOM   1897 2HG2 THR A 120     100.229  -9.659  92.352  1.00  0.380          H  
ATOM   1898 3HG2 THR A 120     101.778  -9.384  93.161  1.00  0.380          H  
ATOM   1899  N   PRO A 121     101.266  -6.657  88.943  1.00  0.200          N  
ATOM   1900  CA  PRO A 121     101.435  -5.441  88.178  1.00  0.180          C  
ATOM   1901  C   PRO A 121     101.747  -4.313  89.150  1.00  0.190          C  
ATOM   1902  O   PRO A 121     101.120  -4.229  90.209  1.00  0.210          O  
ATOM   1903  CB  PRO A 121     100.065  -5.299  87.511  1.00  0.270          C  
ATOM   1904  CG  PRO A 121      99.534  -6.714  87.413  1.00  0.270          C  
ATOM   1905  CD  PRO A 121     100.010  -7.393  88.662  1.00  0.270          C  
ATOM   1906  HA  PRO A 121     102.234  -5.559  87.442  1.00  0.220          H  
ATOM   1907 1HB  PRO A 121      99.420  -4.616  88.085  1.00  0.320          H  
ATOM   1908 2HB  PRO A 121     100.196  -4.859  86.514  1.00  0.320          H  
ATOM   1909 1HG  PRO A 121      98.435  -6.699  87.333  1.00  0.320          H  
ATOM   1910 2HG  PRO A 121      99.909  -7.194  86.500  1.00  0.320          H  
ATOM   1911 1HD  PRO A 121      99.283  -7.277  89.474  1.00  0.320          H  
ATOM   1912 2HD  PRO A 121     100.191  -8.444  88.404  1.00  0.320          H  
ATOM   1913  N   GLY A 122     102.704  -3.457  88.807  1.00  0.180          N  
ATOM   1914  CA  GLY A 122     103.109  -2.339  89.639  1.00  0.180          C  
ATOM   1915  C   GLY A 122     104.376  -2.664  90.446  1.00  0.170          C  
ATOM   1916  O   GLY A 122     105.067  -1.758  90.922  1.00  0.180          O  
ATOM   1917  H   GLY A 122     103.235  -3.556  87.943  1.00  0.220          H  
ATOM   1918 1HA  GLY A 122     103.297  -1.475  88.997  1.00  0.220          H  
ATOM   1919 2HA  GLY A 122     102.297  -2.068  90.311  1.00  0.220          H  
ATOM   1920  N   SER A 123     104.665  -3.958  90.641  1.00  0.160          N  
ATOM   1921  CA  SER A 123     105.830  -4.380  91.414  1.00  0.180          C  
ATOM   1922  C   SER A 123     107.091  -4.370  90.561  1.00  0.090          C  
ATOM   1923  O   SER A 123     107.030  -4.206  89.335  1.00  0.070          O  
ATOM   1924  CB  SER A 123     105.629  -5.768  91.993  1.00  0.240          C  
ATOM   1925  OG  SER A 123     105.683  -6.732  90.998  1.00  0.240          O  
ATOM   1926  H   SER A 123     104.079  -4.691  90.235  1.00  0.190          H  
ATOM   1927  HA  SER A 123     105.968  -3.680  92.238  1.00  0.220          H  
ATOM   1928 1HB  SER A 123     106.395  -5.969  92.737  1.00  0.290          H  
ATOM   1929 2HB  SER A 123     104.661  -5.817  92.492  1.00  0.290          H  
ATOM   1930  HG  SER A 123     104.849  -6.635  90.495  1.00  0.290          H  
ATOM   1931  N   THR A 124     108.241  -4.543  91.214  1.00  0.090          N  
ATOM   1932  CA  THR A 124     109.505  -4.595  90.495  1.00  0.040          C  
ATOM   1933  C   THR A 124     110.083  -6.000  90.576  1.00  0.040          C  
ATOM   1934  O   THR A 124     110.197  -6.579  91.660  1.00  0.040          O  
ATOM   1935  CB  THR A 124     110.520  -3.576  91.062  1.00  0.080          C  
ATOM   1936  OG1 THR A 124     109.980  -2.257  90.957  1.00  0.080          O  
ATOM   1937  CG2 THR A 124     111.810  -3.616  90.248  1.00  0.080          C  
ATOM   1938  H   THR A 124     108.234  -4.664  92.216  1.00  0.110          H  
ATOM   1939  HA  THR A 124     109.330  -4.369  89.448  1.00  0.050          H  
ATOM   1940  HB  THR A 124     110.737  -3.809  92.104  1.00  0.090          H  
ATOM   1941  HG1 THR A 124     109.244  -2.171  91.567  1.00  0.090          H  
ATOM   1942 1HG2 THR A 124     112.509  -2.889  90.651  1.00  0.090          H  
ATOM   1943 2HG2 THR A 124     112.252  -4.602  90.296  1.00  0.090          H  
ATOM   1944 3HG2 THR A 124     111.594  -3.373  89.217  1.00  0.090          H  
ATOM   1945  N   VAL A 125     110.431  -6.539  89.418  1.00  0.040          N  
ATOM   1946  CA  VAL A 125     111.021  -7.849  89.315  1.00  0.040          C  
ATOM   1947  C   VAL A 125     112.496  -7.672  89.532  1.00  0.040          C  
ATOM   1948  O   VAL A 125     113.144  -6.907  88.819  1.00  0.030          O  
ATOM   1949  CB  VAL A 125     110.763  -8.468  87.911  1.00  0.060          C  
ATOM   1950  CG1 VAL A 125     111.430  -9.856  87.765  1.00  0.060          C  
ATOM   1951  CG2 VAL A 125     109.294  -8.587  87.683  1.00  0.060          C  
ATOM   1952  H   VAL A 125     110.294  -5.978  88.585  1.00  0.050          H  
ATOM   1953  HA  VAL A 125     110.619  -8.490  90.088  1.00  0.050          H  
ATOM   1954  HB  VAL A 125     111.197  -7.811  87.157  1.00  0.070          H  
ATOM   1955 1HG1 VAL A 125     111.239 -10.249  86.767  1.00  0.070          H  
ATOM   1956 2HG1 VAL A 125     112.492  -9.776  87.917  1.00  0.070          H  
ATOM   1957 3HG1 VAL A 125     111.017 -10.537  88.500  1.00  0.070          H  
ATOM   1958 1HG2 VAL A 125     109.106  -8.996  86.696  1.00  0.070          H  
ATOM   1959 2HG2 VAL A 125     108.870  -9.237  88.424  1.00  0.070          H  
ATOM   1960 3HG2 VAL A 125     108.846  -7.606  87.762  1.00  0.070          H  
ATOM   1961  N   LEU A 126     113.029  -8.342  90.523  1.00  0.070          N  
ATOM   1962  CA  LEU A 126     114.440  -8.228  90.804  1.00  0.080          C  
ATOM   1963  C   LEU A 126     115.050  -9.554  90.464  1.00  0.090          C  
ATOM   1964  O   LEU A 126     114.441 -10.601  90.733  1.00  0.110          O  
ATOM   1965  CB  LEU A 126     114.654  -7.862  92.270  1.00  0.110          C  
ATOM   1966  CG  LEU A 126     113.972  -6.553  92.746  1.00  0.110          C  
ATOM   1967  CD1 LEU A 126     114.204  -6.399  94.227  1.00  0.110          C  
ATOM   1968  CD2 LEU A 126     114.529  -5.359  91.980  1.00  0.110          C  
ATOM   1969  H   LEU A 126     112.443  -8.941  91.089  1.00  0.080          H  
ATOM   1970  HA  LEU A 126     114.898  -7.484  90.158  1.00  0.100          H  
ATOM   1971 1HB  LEU A 126     114.266  -8.671  92.882  1.00  0.130          H  
ATOM   1972 2HB  LEU A 126     115.725  -7.781  92.460  1.00  0.130          H  
ATOM   1973  HG  LEU A 126     112.894  -6.620  92.577  1.00  0.130          H  
ATOM   1974 1HD1 LEU A 126     113.715  -5.494  94.580  1.00  0.130          H  
ATOM   1975 2HD1 LEU A 126     113.790  -7.268  94.749  1.00  0.130          H  
ATOM   1976 3HD1 LEU A 126     115.273  -6.338  94.427  1.00  0.130          H  
ATOM   1977 1HD2 LEU A 126     114.042  -4.449  92.325  1.00  0.130          H  
ATOM   1978 2HD2 LEU A 126     115.604  -5.283  92.145  1.00  0.130          H  
ATOM   1979 3HD2 LEU A 126     114.337  -5.484  90.928  1.00  0.130          H  
ATOM   1980  N   TYR A 127     116.210  -9.516  89.825  1.00  0.090          N  
ATOM   1981  CA  TYR A 127     116.849 -10.755  89.435  1.00  0.070          C  
ATOM   1982  C   TYR A 127     118.353 -10.634  89.280  1.00  0.060          C  
ATOM   1983  O   TYR A 127     118.925  -9.538  89.288  1.00  0.080          O  
ATOM   1984  CB  TYR A 127     116.136 -11.328  88.186  1.00  0.110          C  
ATOM   1985  CG  TYR A 127     116.160 -10.554  86.922  1.00  0.110          C  
ATOM   1986  CD1 TYR A 127     117.057 -10.891  85.921  1.00  0.110          C  
ATOM   1987  CD2 TYR A 127     115.270  -9.507  86.748  1.00  0.110          C  
ATOM   1988  CE1 TYR A 127     117.044 -10.186  84.744  1.00  0.110          C  
ATOM   1989  CE2 TYR A 127     115.259  -8.803  85.589  1.00  0.110          C  
ATOM   1990  CZ  TYR A 127     116.134  -9.135  84.579  1.00  0.110          C  
ATOM   1991  OH  TYR A 127     116.119  -8.414  83.420  1.00  0.110          O  
ATOM   1992  H   TYR A 127     116.644  -8.606  89.631  1.00  0.110          H  
ATOM   1993  HA  TYR A 127     116.692 -11.470  90.242  1.00  0.080          H  
ATOM   1994 1HB  TYR A 127     116.554 -12.296  87.951  1.00  0.130          H  
ATOM   1995 2HB  TYR A 127     115.096 -11.492  88.433  1.00  0.130          H  
ATOM   1996  HD1 TYR A 127     117.760 -11.713  86.063  1.00  0.130          H  
ATOM   1997  HD2 TYR A 127     114.580  -9.242  87.538  1.00  0.130          H  
ATOM   1998  HE1 TYR A 127     117.741 -10.448  83.957  1.00  0.130          H  
ATOM   1999  HE2 TYR A 127     114.558  -7.977  85.463  1.00  0.130          H  
ATOM   2000  HH  TYR A 127     116.793  -8.743  82.832  1.00  0.130          H  
ATOM   2001  N   ARG A 128     118.998 -11.788  89.215  1.00  0.040          N  
ATOM   2002  CA  ARG A 128     120.434 -11.869  89.067  1.00  0.040          C  
ATOM   2003  C   ARG A 128     120.832 -12.870  88.006  1.00  0.030          C  
ATOM   2004  O   ARG A 128     120.236 -13.947  87.881  1.00  0.030          O  
ATOM   2005  CB  ARG A 128     121.054 -12.302  90.390  1.00  0.060          C  
ATOM   2006  CG  ARG A 128     120.906 -11.325  91.535  1.00  0.060          C  
ATOM   2007  CD  ARG A 128     121.360 -11.923  92.823  1.00  0.060          C  
ATOM   2008  NE  ARG A 128     121.191 -11.000  93.946  1.00  0.060          N  
ATOM   2009  CZ  ARG A 128     119.999 -10.788  94.571  1.00  0.060          C  
ATOM   2010  NH1 ARG A 128     118.918 -11.402  94.120  1.00  0.060          N  
ATOM   2011  NH2 ARG A 128     119.921  -9.965  95.606  1.00  0.060          N  
ATOM   2012  H   ARG A 128     118.444 -12.644  89.267  1.00  0.050          H  
ATOM   2013  HA  ARG A 128     120.805 -10.889  88.794  1.00  0.050          H  
ATOM   2014 1HB  ARG A 128     120.585 -13.224  90.711  1.00  0.070          H  
ATOM   2015 2HB  ARG A 128     122.099 -12.509  90.245  1.00  0.070          H  
ATOM   2016 1HG  ARG A 128     121.520 -10.447  91.330  1.00  0.070          H  
ATOM   2017 2HG  ARG A 128     119.873 -11.023  91.624  1.00  0.070          H  
ATOM   2018 1HD  ARG A 128     120.798 -12.832  93.028  1.00  0.070          H  
ATOM   2019 2HD  ARG A 128     122.414 -12.174  92.749  1.00  0.070          H  
ATOM   2020  HE  ARG A 128     122.009 -10.515  94.292  1.00  0.070          H  
ATOM   2021 1HH1 ARG A 128     118.985 -12.007  93.323  1.00  0.070          H  
ATOM   2022 2HH1 ARG A 128     117.979 -11.254  94.538  1.00  0.070          H  
ATOM   2023 1HH2 ARG A 128     120.744  -9.490  95.941  1.00  0.070          H  
ATOM   2024 2HH2 ARG A 128     119.029  -9.810  96.065  1.00  0.070          H  
ATOM   2025  N   ILE A 129     121.870 -12.542  87.257  1.00  0.030          N  
ATOM   2026  CA  ILE A 129     122.387 -13.498  86.295  1.00  0.040          C  
ATOM   2027  C   ILE A 129     123.776 -13.946  86.643  1.00  0.040          C  
ATOM   2028  O   ILE A 129     124.691 -13.149  86.839  1.00  0.040          O  
ATOM   2029  CB  ILE A 129     122.268 -13.030  84.845  1.00  0.050          C  
ATOM   2030  CG1 ILE A 129     120.768 -12.869  84.551  1.00  0.050          C  
ATOM   2031  CG2 ILE A 129     122.946 -14.005  83.911  1.00  0.050          C  
ATOM   2032  CD1 ILE A 129     120.437 -12.320  83.229  1.00  0.050          C  
ATOM   2033  H   ILE A 129     122.301 -11.621  87.393  1.00  0.040          H  
ATOM   2034  HA  ILE A 129     121.767 -14.388  86.348  1.00  0.050          H  
ATOM   2035  HB  ILE A 129     122.734 -12.076  84.729  1.00  0.060          H  
ATOM   2036 1HG1 ILE A 129     120.309 -13.820  84.684  1.00  0.060          H  
ATOM   2037 2HG1 ILE A 129     120.348 -12.192  85.286  1.00  0.060          H  
ATOM   2038 1HG2 ILE A 129     122.861 -13.675  82.891  1.00  0.060          H  
ATOM   2039 2HG2 ILE A 129     123.999 -14.087  84.149  1.00  0.060          H  
ATOM   2040 3HG2 ILE A 129     122.474 -14.981  84.026  1.00  0.060          H  
ATOM   2041 1HD1 ILE A 129     119.356 -12.224  83.132  1.00  0.060          H  
ATOM   2042 2HD1 ILE A 129     120.897 -11.373  83.151  1.00  0.060          H  
ATOM   2043 3HD1 ILE A 129     120.803 -12.960  82.454  1.00  0.060          H  
ATOM   2044  N   PHE A 130     123.894 -15.254  86.732  1.00  0.050          N  
ATOM   2045  CA  PHE A 130     125.095 -15.956  87.112  1.00  0.050          C  
ATOM   2046  C   PHE A 130     125.831 -16.395  85.864  1.00  0.060          C  
ATOM   2047  O   PHE A 130     125.310 -17.198  85.087  1.00  0.060          O  
ATOM   2048  CB  PHE A 130     124.684 -17.137  87.980  1.00  0.070          C  
ATOM   2049  CG  PHE A 130     124.071 -16.655  89.262  1.00  0.070          C  
ATOM   2050  CD1 PHE A 130     122.731 -16.278  89.297  1.00  0.070          C  
ATOM   2051  CD2 PHE A 130     124.806 -16.558  90.423  1.00  0.070          C  
ATOM   2052  CE1 PHE A 130     122.180 -15.807  90.439  1.00  0.070          C  
ATOM   2053  CE2 PHE A 130     124.223 -16.088  91.582  1.00  0.070          C  
ATOM   2054  CZ  PHE A 130     122.909 -15.707  91.581  1.00  0.070          C  
ATOM   2055  H   PHE A 130     123.054 -15.794  86.522  1.00  0.060          H  
ATOM   2056  HA  PHE A 130     125.723 -15.290  87.692  1.00  0.060          H  
ATOM   2057 1HB  PHE A 130     123.956 -17.730  87.456  1.00  0.080          H  
ATOM   2058 2HB  PHE A 130     125.544 -17.761  88.206  1.00  0.080          H  
ATOM   2059  HD1 PHE A 130     122.114 -16.346  88.398  1.00  0.080          H  
ATOM   2060  HD2 PHE A 130     125.857 -16.849  90.421  1.00  0.080          H  
ATOM   2061  HE1 PHE A 130     121.165 -15.507  90.437  1.00  0.080          H  
ATOM   2062  HE2 PHE A 130     124.808 -16.011  92.496  1.00  0.080          H  
ATOM   2063  HZ  PHE A 130     122.444 -15.326  92.491  1.00  0.080          H  
ATOM   2064  N   THR A 131     127.020 -15.843  85.656  1.00  0.060          N  
ATOM   2065  CA  THR A 131     127.794 -16.075  84.444  1.00  0.050          C  
ATOM   2066  C   THR A 131     129.098 -16.795  84.733  1.00  0.050          C  
ATOM   2067  O   THR A 131     130.034 -16.184  85.284  1.00  0.070          O  
ATOM   2068  CB  THR A 131     128.159 -14.742  83.785  1.00  0.070          C  
ATOM   2069  OG1 THR A 131     128.900 -13.970  84.711  1.00  0.070          O  
ATOM   2070  CG2 THR A 131     126.916 -13.977  83.420  1.00  0.070          C  
ATOM   2071  H   THR A 131     127.375 -15.188  86.356  1.00  0.070          H  
ATOM   2072  HA  THR A 131     127.202 -16.683  83.761  1.00  0.060          H  
ATOM   2073  HB  THR A 131     128.767 -14.926  82.908  1.00  0.090          H  
ATOM   2074  HG1 THR A 131     129.696 -14.481  84.951  1.00  0.090          H  
ATOM   2075 1HG2 THR A 131     127.207 -13.032  82.975  1.00  0.090          H  
ATOM   2076 2HG2 THR A 131     126.326 -14.560  82.712  1.00  0.090          H  
ATOM   2077 3HG2 THR A 131     126.331 -13.786  84.318  1.00  0.090          H  
ATOM   2078  N   VAL A 132     129.137 -18.090  84.404  1.00  0.050          N  
ATOM   2079  CA  VAL A 132     130.276 -18.941  84.716  1.00  0.050          C  
ATOM   2080  C   VAL A 132     130.776 -19.762  83.511  1.00  0.040          C  
ATOM   2081  O   VAL A 132     130.049 -19.945  82.537  1.00  0.030          O  
ATOM   2082  CB  VAL A 132     129.893 -19.869  85.878  1.00  0.070          C  
ATOM   2083  CG1 VAL A 132     129.532 -19.069  87.127  1.00  0.070          C  
ATOM   2084  CG2 VAL A 132     128.723 -20.762  85.474  1.00  0.070          C  
ATOM   2085  H   VAL A 132     128.337 -18.498  83.907  1.00  0.060          H  
ATOM   2086  HA  VAL A 132     131.089 -18.300  85.041  1.00  0.060          H  
ATOM   2087  HB  VAL A 132     130.728 -20.450  86.109  1.00  0.080          H  
ATOM   2088 1HG1 VAL A 132     129.301 -19.759  87.939  1.00  0.080          H  
ATOM   2089 2HG1 VAL A 132     130.363 -18.454  87.417  1.00  0.080          H  
ATOM   2090 3HG1 VAL A 132     128.668 -18.442  86.935  1.00  0.080          H  
ATOM   2091 1HG2 VAL A 132     128.476 -21.429  86.296  1.00  0.080          H  
ATOM   2092 2HG2 VAL A 132     127.853 -20.154  85.229  1.00  0.080          H  
ATOM   2093 3HG2 VAL A 132     129.015 -21.350  84.605  1.00  0.080          H  
ATOM   2094  N   ASP A 133     131.995 -20.297  83.599  1.00  0.040          N  
ATOM   2095  CA  ASP A 133     132.585 -21.122  82.547  1.00  0.030          C  
ATOM   2096  C   ASP A 133     132.143 -22.579  82.659  1.00  0.040          C  
ATOM   2097  O   ASP A 133     131.243 -22.933  83.424  1.00  0.060          O  
ATOM   2098  CB  ASP A 133     134.134 -21.087  82.556  1.00  0.050          C  
ATOM   2099  CG  ASP A 133     134.793 -21.799  83.721  1.00  0.050          C  
ATOM   2100  OD1 ASP A 133     134.080 -22.446  84.472  1.00  0.050          O  
ATOM   2101  OD2 ASP A 133     135.987 -21.735  83.838  1.00  0.050          O  
ATOM   2102  H   ASP A 133     132.541 -20.105  84.433  1.00  0.050          H  
ATOM   2103  HA  ASP A 133     132.255 -20.735  81.582  1.00  0.040          H  
ATOM   2104 1HB  ASP A 133     134.523 -21.486  81.623  1.00  0.060          H  
ATOM   2105 2HB  ASP A 133     134.465 -20.079  82.603  1.00  0.060          H  
ATOM   2106  N   ASP A 134     132.809 -23.438  81.898  1.00  0.040          N  
ATOM   2107  CA  ASP A 134     132.531 -24.865  81.813  1.00  0.060          C  
ATOM   2108  C   ASP A 134     132.672 -25.621  83.144  1.00  0.060          C  
ATOM   2109  O   ASP A 134     132.146 -26.724  83.285  1.00  0.080          O  
ATOM   2110  CB  ASP A 134     133.495 -25.473  80.803  1.00  0.080          C  
ATOM   2111  CG  ASP A 134     133.173 -25.061  79.391  1.00  0.080          C  
ATOM   2112  OD1 ASP A 134     132.029 -24.781  79.108  1.00  0.080          O  
ATOM   2113  OD2 ASP A 134     134.093 -24.948  78.621  1.00  0.080          O  
ATOM   2114  H   ASP A 134     133.537 -23.078  81.299  1.00  0.050          H  
ATOM   2115  HA  ASP A 134     131.512 -24.982  81.452  1.00  0.070          H  
ATOM   2116 1HB  ASP A 134     134.517 -25.166  81.045  1.00  0.090          H  
ATOM   2117 2HB  ASP A 134     133.456 -26.563  80.873  1.00  0.090          H  
ATOM   2118  N   GLU A 135     133.459 -25.085  84.081  1.00  0.060          N  
ATOM   2119  CA  GLU A 135     133.711 -25.713  85.374  1.00  0.070          C  
ATOM   2120  C   GLU A 135     132.906 -25.009  86.460  1.00  0.070          C  
ATOM   2121  O   GLU A 135     133.082 -25.273  87.654  1.00  0.080          O  
ATOM   2122  CB  GLU A 135     135.206 -25.689  85.704  1.00  0.090          C  
ATOM   2123  CG  GLU A 135     136.063 -26.469  84.713  1.00  0.090          C  
ATOM   2124  CD  GLU A 135     137.539 -26.506  85.073  1.00  0.090          C  
ATOM   2125  OE1 GLU A 135     137.870 -26.236  86.201  1.00  0.090          O  
ATOM   2126  OE2 GLU A 135     138.336 -26.827  84.200  1.00  0.090          O  
ATOM   2127  H   GLU A 135     133.850 -24.148  83.951  1.00  0.070          H  
ATOM   2128  HA  GLU A 135     133.383 -26.751  85.329  1.00  0.080          H  
ATOM   2129 1HB  GLU A 135     135.556 -24.653  85.697  1.00  0.110          H  
ATOM   2130 2HB  GLU A 135     135.373 -26.088  86.703  1.00  0.110          H  
ATOM   2131 1HG  GLU A 135     135.686 -27.490  84.654  1.00  0.110          H  
ATOM   2132 2HG  GLU A 135     135.949 -26.017  83.728  1.00  0.110          H  
ATOM   2133  N   LEU A 136     132.016 -24.119  86.017  1.00  0.070          N  
ATOM   2134  CA  LEU A 136     131.151 -23.282  86.818  1.00  0.070          C  
ATOM   2135  C   LEU A 136     131.908 -22.234  87.645  1.00  0.070          C  
ATOM   2136  O   LEU A 136     131.488 -21.875  88.748  1.00  0.080          O  
ATOM   2137  CB  LEU A 136     130.243 -24.150  87.711  1.00  0.100          C  
ATOM   2138  CG  LEU A 136     129.349 -25.231  86.959  1.00  0.100          C  
ATOM   2139  CD1 LEU A 136     128.582 -26.037  87.991  1.00  0.100          C  
ATOM   2140  CD2 LEU A 136     128.364 -24.549  85.963  1.00  0.100          C  
ATOM   2141  H   LEU A 136     131.935 -23.970  85.009  1.00  0.080          H  
ATOM   2142  HA  LEU A 136     130.521 -22.745  86.128  1.00  0.080          H  
ATOM   2143 1HB  LEU A 136     130.850 -24.665  88.450  1.00  0.120          H  
ATOM   2144 2HB  LEU A 136     129.566 -23.485  88.244  1.00  0.120          H  
ATOM   2145  HG  LEU A 136     129.998 -25.914  86.408  1.00  0.120          H  
ATOM   2146 1HD1 LEU A 136     127.986 -26.793  87.499  1.00  0.120          H  
ATOM   2147 2HD1 LEU A 136     129.289 -26.518  88.668  1.00  0.120          H  
ATOM   2148 3HD1 LEU A 136     127.931 -25.374  88.557  1.00  0.120          H  
ATOM   2149 1HD2 LEU A 136     127.768 -25.309  85.462  1.00  0.120          H  
ATOM   2150 2HD2 LEU A 136     127.705 -23.872  86.502  1.00  0.120          H  
ATOM   2151 3HD2 LEU A 136     128.919 -23.992  85.213  1.00  0.120          H  
ATOM   2152  N   LEU A 137     132.996 -21.689  87.077  1.00  0.060          N  
ATOM   2153  CA  LEU A 137     133.743 -20.620  87.724  1.00  0.070          C  
ATOM   2154  C   LEU A 137     133.344 -19.297  87.049  1.00  0.060          C  
ATOM   2155  O   LEU A 137     133.119 -19.285  85.850  1.00  0.050          O  
ATOM   2156  CB  LEU A 137     135.240 -20.870  87.541  1.00  0.090          C  
ATOM   2157  CG  LEU A 137     135.757 -22.240  88.046  1.00  0.090          C  
ATOM   2158  CD1 LEU A 137     137.223 -22.366  87.678  1.00  0.090          C  
ATOM   2159  CD2 LEU A 137     135.548 -22.382  89.552  1.00  0.090          C  
ATOM   2160  H   LEU A 137     133.329 -22.024  86.157  1.00  0.070          H  
ATOM   2161  HA  LEU A 137     133.489 -20.615  88.770  1.00  0.080          H  
ATOM   2162 1HB  LEU A 137     135.467 -20.814  86.472  1.00  0.110          H  
ATOM   2163 2HB  LEU A 137     135.798 -20.088  88.049  1.00  0.110          H  
ATOM   2164  HG  LEU A 137     135.215 -23.039  87.537  1.00  0.110          H  
ATOM   2165 1HD1 LEU A 137     137.594 -23.341  87.997  1.00  0.110          H  
ATOM   2166 2HD1 LEU A 137     137.326 -22.281  86.588  1.00  0.110          H  
ATOM   2167 3HD1 LEU A 137     137.797 -21.580  88.160  1.00  0.110          H  
ATOM   2168 1HD2 LEU A 137     135.921 -23.355  89.871  1.00  0.110          H  
ATOM   2169 2HD2 LEU A 137     136.089 -21.595  90.076  1.00  0.110          H  
ATOM   2170 3HD2 LEU A 137     134.489 -22.318  89.791  1.00  0.110          H  
ATOM   2171  N   PRO A 138     133.277 -18.152  87.741  1.00  0.070          N  
ATOM   2172  CA  PRO A 138     132.910 -16.850  87.173  1.00  0.070          C  
ATOM   2173  C   PRO A 138     133.723 -16.406  85.958  1.00  0.060          C  
ATOM   2174  O   PRO A 138     134.948 -16.548  85.941  1.00  0.060          O  
ATOM   2175  CB  PRO A 138     133.198 -15.910  88.351  1.00  0.110          C  
ATOM   2176  CG  PRO A 138     133.005 -16.758  89.580  1.00  0.110          C  
ATOM   2177  CD  PRO A 138     133.529 -18.128  89.199  1.00  0.110          C  
ATOM   2178  HA  PRO A 138     131.840 -16.838  86.931  1.00  0.080          H  
ATOM   2179 1HB  PRO A 138     134.218 -15.509  88.266  1.00  0.130          H  
ATOM   2180 2HB  PRO A 138     132.526 -15.057  88.315  1.00  0.130          H  
ATOM   2181 1HG  PRO A 138     133.544 -16.312  90.432  1.00  0.130          H  
ATOM   2182 2HG  PRO A 138     131.939 -16.773  89.858  1.00  0.130          H  
ATOM   2183 1HD  PRO A 138     134.603 -18.234  89.419  1.00  0.130          H  
ATOM   2184 2HD  PRO A 138     132.908 -18.855  89.737  1.00  0.130          H  
ATOM   2185  N   VAL A 139     133.026 -15.823  84.966  1.00  0.060          N  
ATOM   2186  CA  VAL A 139     133.670 -15.287  83.756  1.00  0.060          C  
ATOM   2187  C   VAL A 139     133.212 -13.876  83.431  1.00  0.050          C  
ATOM   2188  O   VAL A 139     132.083 -13.504  83.758  1.00  0.050          O  
ATOM   2189  CB  VAL A 139     133.372 -16.145  82.506  1.00  0.080          C  
ATOM   2190  CG1 VAL A 139     133.892 -17.492  82.707  1.00  0.080          C  
ATOM   2191  CG2 VAL A 139     131.846 -16.193  82.204  1.00  0.080          C  
ATOM   2192  H   VAL A 139     132.011 -15.769  85.071  1.00  0.070          H  
ATOM   2193  HA  VAL A 139     134.748 -15.272  83.921  1.00  0.070          H  
ATOM   2194  HB  VAL A 139     133.892 -15.715  81.650  1.00  0.100          H  
ATOM   2195 1HG1 VAL A 139     133.698 -18.075  81.810  1.00  0.100          H  
ATOM   2196 2HG1 VAL A 139     134.965 -17.448  82.896  1.00  0.100          H  
ATOM   2197 3HG1 VAL A 139     133.401 -17.949  83.555  1.00  0.100          H  
ATOM   2198 1HG2 VAL A 139     131.669 -16.804  81.317  1.00  0.100          H  
ATOM   2199 2HG2 VAL A 139     131.334 -16.630  83.039  1.00  0.100          H  
ATOM   2200 3HG2 VAL A 139     131.454 -15.194  82.024  1.00  0.100          H  
ATOM   2201  N   ALA A 140     134.075 -13.145  82.712  1.00  0.060          N  
ATOM   2202  CA  ALA A 140     133.822 -11.792  82.205  1.00  0.060          C  
ATOM   2203  C   ALA A 140     133.327 -11.811  80.759  1.00  0.090          C  
ATOM   2204  O   ALA A 140     134.138 -11.842  79.828  1.00  0.140          O  
ATOM   2205  CB  ALA A 140     135.083 -10.961  82.275  1.00  0.080          C  
ATOM   2206  H   ALA A 140     134.974 -13.559  82.517  1.00  0.070          H  
ATOM   2207  HA  ALA A 140     133.069 -11.327  82.828  1.00  0.070          H  
ATOM   2208 1HB  ALA A 140     134.858  -9.967  81.909  1.00  0.100          H  
ATOM   2209 2HB  ALA A 140     135.435 -10.907  83.302  1.00  0.100          H  
ATOM   2210 3HB  ALA A 140     135.854 -11.404  81.653  1.00  0.100          H  
ATOM   2211  N   ARG A 141     132.015 -11.808  80.564  1.00  0.080          N  
ATOM   2212  CA  ARG A 141     131.416 -11.897  79.238  1.00  0.120          C  
ATOM   2213  C   ARG A 141     130.222 -10.971  79.068  1.00  0.070          C  
ATOM   2214  O   ARG A 141     129.552 -10.606  80.041  1.00  0.080          O  
ATOM   2215  CB  ARG A 141     130.951 -13.310  78.936  1.00  0.150          C  
ATOM   2216  CG  ARG A 141     132.017 -14.391  78.838  1.00  0.150          C  
ATOM   2217  CD  ARG A 141     132.858 -14.227  77.615  1.00  0.150          C  
ATOM   2218  NE  ARG A 141     133.795 -15.312  77.459  1.00  0.150          N  
ATOM   2219  CZ  ARG A 141     135.009 -15.389  78.034  1.00  0.150          C  
ATOM   2220  NH1 ARG A 141     135.457 -14.431  78.838  1.00  0.150          N  
ATOM   2221  NH2 ARG A 141     135.753 -16.450  77.777  1.00  0.150          N  
ATOM   2222  H   ARG A 141     131.404 -11.762  81.371  1.00  0.100          H  
ATOM   2223  HA  ARG A 141     132.164 -11.601  78.505  1.00  0.140          H  
ATOM   2224 1HB  ARG A 141     130.286 -13.607  79.728  1.00  0.180          H  
ATOM   2225 2HB  ARG A 141     130.382 -13.313  78.006  1.00  0.180          H  
ATOM   2226 1HG  ARG A 141     132.658 -14.357  79.713  1.00  0.180          H  
ATOM   2227 2HG  ARG A 141     131.534 -15.368  78.789  1.00  0.180          H  
ATOM   2228 1HD  ARG A 141     132.210 -14.216  76.736  1.00  0.180          H  
ATOM   2229 2HD  ARG A 141     133.418 -13.299  77.652  1.00  0.180          H  
ATOM   2230  HE  ARG A 141     133.524 -16.078  76.852  1.00  0.180          H  
ATOM   2231 1HH1 ARG A 141     134.890 -13.587  79.046  1.00  0.180          H  
ATOM   2232 2HH1 ARG A 141     136.371 -14.510  79.253  1.00  0.180          H  
ATOM   2233 1HH2 ARG A 141     135.392 -17.172  77.151  1.00  0.180          H  
ATOM   2234 2HH2 ARG A 141     136.663 -16.548  78.187  1.00  0.180          H  
ATOM   2235  N   THR A 142     129.957 -10.598  77.816  1.00  0.120          N  
ATOM   2236  CA  THR A 142     128.791  -9.799  77.476  1.00  0.120          C  
ATOM   2237  C   THR A 142     127.557 -10.688  77.451  1.00  0.090          C  
ATOM   2238  O   THR A 142     127.571 -11.759  76.827  1.00  0.080          O  
ATOM   2239  CB  THR A 142     128.957  -9.131  76.091  1.00  0.170          C  
ATOM   2240  OG1 THR A 142     130.110  -8.278  76.084  1.00  0.170          O  
ATOM   2241  CG2 THR A 142     127.733  -8.296  75.778  1.00  0.170          C  
ATOM   2242  H   THR A 142     130.571 -10.884  77.064  1.00  0.140          H  
ATOM   2243  HA  THR A 142     128.644  -9.029  78.232  1.00  0.140          H  
ATOM   2244  HB  THR A 142     129.086  -9.894  75.332  1.00  0.200          H  
ATOM   2245  HG1 THR A 142     130.304  -8.031  75.162  1.00  0.200          H  
ATOM   2246 1HG2 THR A 142     127.864  -7.826  74.803  1.00  0.200          H  
ATOM   2247 2HG2 THR A 142     126.840  -8.915  75.751  1.00  0.200          H  
ATOM   2248 3HG2 THR A 142     127.626  -7.531  76.543  1.00  0.200          H  
ATOM   2249  N   VAL A 143     126.516 -10.248  78.151  1.00  0.080          N  
ATOM   2250  CA  VAL A 143     125.249 -10.941  78.267  1.00  0.070          C  
ATOM   2251  C   VAL A 143     124.073 -10.095  77.801  1.00  0.070          C  
ATOM   2252  O   VAL A 143     123.934  -8.920  78.154  1.00  0.060          O  
ATOM   2253  CB  VAL A 143     125.023 -11.401  79.719  1.00  0.100          C  
ATOM   2254  CG1 VAL A 143     123.652 -12.075  79.879  1.00  0.100          C  
ATOM   2255  CG2 VAL A 143     126.113 -12.381  80.095  1.00  0.100          C  
ATOM   2256  H   VAL A 143     126.632  -9.369  78.653  1.00  0.100          H  
ATOM   2257  HA  VAL A 143     125.299 -11.826  77.641  1.00  0.080          H  
ATOM   2258  HB  VAL A 143     125.052 -10.534  80.375  1.00  0.120          H  
ATOM   2259 1HG1 VAL A 143     123.520 -12.379  80.912  1.00  0.120          H  
ATOM   2260 2HG1 VAL A 143     122.870 -11.396  79.618  1.00  0.120          H  
ATOM   2261 3HG1 VAL A 143     123.596 -12.943  79.224  1.00  0.120          H  
ATOM   2262 1HG2 VAL A 143     125.953 -12.696  81.104  1.00  0.120          H  
ATOM   2263 2HG2 VAL A 143     126.065 -13.238  79.430  1.00  0.120          H  
ATOM   2264 3HG2 VAL A 143     127.093 -11.910  80.012  1.00  0.120          H  
ATOM   2265  N   VAL A 144     123.233 -10.710  76.991  1.00  0.070          N  
ATOM   2266  CA  VAL A 144     122.043 -10.064  76.477  1.00  0.090          C  
ATOM   2267  C   VAL A 144     120.842 -10.570  77.261  1.00  0.090          C  
ATOM   2268  O   VAL A 144     120.640 -11.776  77.392  1.00  0.100          O  
ATOM   2269  CB  VAL A 144     121.899 -10.354  74.986  1.00  0.120          C  
ATOM   2270  CG1 VAL A 144     120.626  -9.692  74.440  1.00  0.120          C  
ATOM   2271  CG2 VAL A 144     123.158  -9.856  74.252  1.00  0.120          C  
ATOM   2272  H   VAL A 144     123.439 -11.688  76.761  1.00  0.080          H  
ATOM   2273  HA  VAL A 144     122.127  -8.985  76.620  1.00  0.110          H  
ATOM   2274  HB  VAL A 144     121.808 -11.417  74.853  1.00  0.140          H  
ATOM   2275 1HG1 VAL A 144     120.529  -9.915  73.384  1.00  0.140          H  
ATOM   2276 2HG1 VAL A 144     119.749 -10.069  74.964  1.00  0.140          H  
ATOM   2277 3HG1 VAL A 144     120.696  -8.609  74.581  1.00  0.140          H  
ATOM   2278 1HG2 VAL A 144     123.072 -10.078  73.191  1.00  0.140          H  
ATOM   2279 2HG2 VAL A 144     123.256  -8.778  74.394  1.00  0.140          H  
ATOM   2280 3HG2 VAL A 144     124.042 -10.354  74.649  1.00  0.140          H  
ATOM   2281  N   ILE A 145     120.083  -9.643  77.840  1.00  0.090          N  
ATOM   2282  CA  ILE A 145     118.964  -9.977  78.710  1.00  0.080          C  
ATOM   2283  C   ILE A 145     117.633  -9.453  78.192  1.00  0.100          C  
ATOM   2284  O   ILE A 145     117.475  -8.251  77.971  1.00  0.110          O  
ATOM   2285  CB  ILE A 145     119.212  -9.369  80.099  1.00  0.120          C  
ATOM   2286  CG1 ILE A 145     120.533  -9.835  80.633  1.00  0.120          C  
ATOM   2287  CG2 ILE A 145     118.116  -9.784  81.081  1.00  0.120          C  
ATOM   2288  CD1 ILE A 145     121.711  -8.891  80.392  1.00  0.120          C  
ATOM   2289  H   ILE A 145     120.317  -8.657  77.686  1.00  0.110          H  
ATOM   2290  HA  ILE A 145     118.894 -11.061  78.790  1.00  0.100          H  
ATOM   2291  HB  ILE A 145     119.246  -8.281  80.020  1.00  0.140          H  
ATOM   2292 1HG1 ILE A 145     120.421  -9.946  81.665  1.00  0.140          H  
ATOM   2293 2HG1 ILE A 145     120.753 -10.802  80.200  1.00  0.140          H  
ATOM   2294 1HG2 ILE A 145     118.346  -9.340  82.040  1.00  0.140          H  
ATOM   2295 2HG2 ILE A 145     117.141  -9.435  80.739  1.00  0.140          H  
ATOM   2296 3HG2 ILE A 145     118.099 -10.874  81.172  1.00  0.140          H  
ATOM   2297 1HD1 ILE A 145     122.609  -9.312  80.835  1.00  0.140          H  
ATOM   2298 2HD1 ILE A 145     121.884  -8.731  79.358  1.00  0.140          H  
ATOM   2299 3HD1 ILE A 145     121.508  -7.953  80.830  1.00  0.140          H  
ATOM   2300  N   THR A 146     116.659 -10.348  78.036  1.00  0.100          N  
ATOM   2301  CA  THR A 146     115.337  -9.947  77.549  1.00  0.120          C  
ATOM   2302  C   THR A 146     114.182 -10.459  78.411  1.00  0.100          C  
ATOM   2303  O   THR A 146     114.148 -11.618  78.831  1.00  0.090          O  
ATOM   2304  CB  THR A 146     115.121 -10.400  76.078  1.00  0.160          C  
ATOM   2305  OG1 THR A 146     116.129  -9.811  75.246  1.00  0.160          O  
ATOM   2306  CG2 THR A 146     113.741  -9.951  75.559  1.00  0.160          C  
ATOM   2307  H   THR A 146     116.874 -11.326  78.252  1.00  0.120          H  
ATOM   2308  HA  THR A 146     115.288  -8.863  77.565  1.00  0.140          H  
ATOM   2309  HB  THR A 146     115.194 -11.477  76.015  1.00  0.190          H  
ATOM   2310  HG1 THR A 146     116.973 -10.203  75.473  1.00  0.190          H  
ATOM   2311 1HG2 THR A 146     113.627 -10.269  74.528  1.00  0.190          H  
ATOM   2312 2HG2 THR A 146     112.946 -10.389  76.143  1.00  0.190          H  
ATOM   2313 3HG2 THR A 146     113.672  -8.864  75.615  1.00  0.190          H  
ATOM   2314  N   ILE A 147     113.213  -9.585  78.660  1.00  0.110          N  
ATOM   2315  CA  ILE A 147     111.995  -9.977  79.347  1.00  0.100          C  
ATOM   2316  C   ILE A 147     110.873  -9.965  78.331  1.00  0.130          C  
ATOM   2317  O   ILE A 147     110.642  -8.952  77.657  1.00  0.150          O  
ATOM   2318  CB  ILE A 147     111.628  -9.072  80.537  1.00  0.140          C  
ATOM   2319  CG1 ILE A 147     112.765  -9.116  81.565  1.00  0.140          C  
ATOM   2320  CG2 ILE A 147     110.257  -9.530  81.158  1.00  0.140          C  
ATOM   2321  CD1 ILE A 147     112.630  -8.134  82.683  1.00  0.140          C  
ATOM   2322  H   ILE A 147     113.327  -8.633  78.310  1.00  0.130          H  
ATOM   2323  HA  ILE A 147     112.113 -10.984  79.721  1.00  0.120          H  
ATOM   2324  HB  ILE A 147     111.532  -8.061  80.197  1.00  0.170          H  
ATOM   2325 1HG1 ILE A 147     112.827 -10.106  81.970  1.00  0.170          H  
ATOM   2326 2HG1 ILE A 147     113.701  -8.900  81.052  1.00  0.170          H  
ATOM   2327 1HG2 ILE A 147     109.983  -8.892  81.982  1.00  0.170          H  
ATOM   2328 2HG2 ILE A 147     109.470  -9.473  80.409  1.00  0.170          H  
ATOM   2329 3HG2 ILE A 147     110.343 -10.562  81.509  1.00  0.170          H  
ATOM   2330 1HD1 ILE A 147     113.482  -8.227  83.338  1.00  0.170          H  
ATOM   2331 2HD1 ILE A 147     112.598  -7.126  82.274  1.00  0.170          H  
ATOM   2332 3HD1 ILE A 147     111.736  -8.322  83.250  1.00  0.170          H  
ATOM   2333  N   GLU A 148     110.200 -11.104  78.211  1.00  0.140          N  
ATOM   2334  CA  GLU A 148     109.107 -11.307  77.271  1.00  0.150          C  
ATOM   2335  C   GLU A 148     107.772 -11.599  77.957  1.00  0.120          C  
ATOM   2336  O   GLU A 148     107.707 -12.168  79.057  1.00  0.070          O  
ATOM   2337  CB  GLU A 148     109.400 -12.467  76.299  1.00  0.210          C  
ATOM   2338  CG  GLU A 148     110.591 -12.302  75.342  1.00  0.210          C  
ATOM   2339  CD  GLU A 148     110.713 -13.468  74.405  1.00  0.210          C  
ATOM   2340  OE1 GLU A 148     109.960 -14.391  74.576  1.00  0.210          O  
ATOM   2341  OE2 GLU A 148     111.549 -13.458  73.526  1.00  0.210          O  
ATOM   2342  H   GLU A 148     110.488 -11.871  78.820  1.00  0.170          H  
ATOM   2343  HA  GLU A 148     108.987 -10.395  76.698  1.00  0.180          H  
ATOM   2344 1HB  GLU A 148     109.571 -13.373  76.876  1.00  0.250          H  
ATOM   2345 2HB  GLU A 148     108.514 -12.639  75.688  1.00  0.250          H  
ATOM   2346 1HG  GLU A 148     110.469 -11.416  74.762  1.00  0.250          H  
ATOM   2347 2HG  GLU A 148     111.501 -12.211  75.925  1.00  0.250          H  
ATOM   2348  N   THR A 149     106.710 -11.265  77.247  1.00  0.180          N  
ATOM   2349  CA  THR A 149     105.326 -11.481  77.632  1.00  0.190          C  
ATOM   2350  C   THR A 149     104.956 -12.972  77.473  1.00  0.190          C  
ATOM   2351  O   THR A 149     105.743 -13.750  76.916  1.00  0.190          O  
ATOM   2352  CB  THR A 149     104.437 -10.629  76.701  1.00  0.260          C  
ATOM   2353  OG1 THR A 149     104.632 -11.107  75.369  1.00  0.260          O  
ATOM   2354  CG2 THR A 149     104.804  -9.131  76.798  1.00  0.260          C  
ATOM   2355  H   THR A 149     106.871 -10.784  76.354  1.00  0.220          H  
ATOM   2356  HA  THR A 149     105.212 -11.170  78.662  1.00  0.230          H  
ATOM   2357  HB  THR A 149     103.413 -10.722  76.941  1.00  0.310          H  
ATOM   2358  HG1 THR A 149     103.786 -11.028  74.855  1.00  0.310          H  
ATOM   2359 1HG2 THR A 149     104.178  -8.561  76.113  1.00  0.310          H  
ATOM   2360 2HG2 THR A 149     104.636  -8.793  77.797  1.00  0.310          H  
ATOM   2361 3HG2 THR A 149     105.834  -8.970  76.548  1.00  0.310          H  
ATOM   2362  N   PRO A 150     103.777 -13.429  77.959  1.00  0.190          N  
ATOM   2363  CA  PRO A 150     103.278 -14.790  77.841  1.00  0.200          C  
ATOM   2364  C   PRO A 150     103.155 -15.286  76.398  1.00  0.240          C  
ATOM   2365  O   PRO A 150     103.064 -16.493  76.183  1.00  0.250          O  
ATOM   2366  CB  PRO A 150     101.921 -14.721  78.552  1.00  0.300          C  
ATOM   2367  CG  PRO A 150     102.058 -13.573  79.518  1.00  0.300          C  
ATOM   2368  CD  PRO A 150     102.889 -12.569  78.790  1.00  0.300          C  
ATOM   2369  HA  PRO A 150     103.959 -15.450  78.390  1.00  0.240          H  
ATOM   2370 1HB  PRO A 150     101.118 -14.575  77.816  1.00  0.360          H  
ATOM   2371 2HB  PRO A 150     101.724 -15.674  79.060  1.00  0.360          H  
ATOM   2372 1HG  PRO A 150     101.066 -13.179  79.818  1.00  0.360          H  
ATOM   2373 2HG  PRO A 150     102.549 -13.916  80.439  1.00  0.360          H  
ATOM   2374 1HD  PRO A 150     102.210 -11.965  78.187  1.00  0.360          H  
ATOM   2375 2HD  PRO A 150     103.434 -11.994  79.509  1.00  0.360          H  
ATOM   2376  N   ASP A 151     103.156 -14.387  75.403  1.00  0.280          N  
ATOM   2377  CA  ASP A 151     103.071 -14.831  74.038  1.00  0.320          C  
ATOM   2378  C   ASP A 151     104.309 -14.418  73.240  1.00  0.330          C  
ATOM   2379  O   ASP A 151     104.243 -14.199  72.027  1.00  0.370          O  
ATOM   2380  CB  ASP A 151     101.806 -14.239  73.426  1.00  0.430          C  
ATOM   2381  CG  ASP A 151     101.816 -12.712  73.543  1.00  0.430          C  
ATOM   2382  OD1 ASP A 151     102.681 -12.210  74.254  1.00  0.430          O  
ATOM   2383  OD2 ASP A 151     100.978 -12.063  72.972  1.00  0.430          O  
ATOM   2384  H   ASP A 151     103.227 -13.377  75.537  1.00  0.340          H  
ATOM   2385  HA  ASP A 151     103.000 -15.918  74.019  1.00  0.380          H  
ATOM   2386 1HB  ASP A 151     101.736 -14.519  72.373  1.00  0.520          H  
ATOM   2387 2HB  ASP A 151     100.928 -14.635  73.937  1.00  0.520          H  
ATOM   2388  N   GLY A 152     105.468 -14.474  73.913  1.00  0.300          N  
ATOM   2389  CA  GLY A 152     106.774 -14.308  73.286  1.00  0.300          C  
ATOM   2390  C   GLY A 152     107.173 -12.910  72.833  1.00  0.300          C  
ATOM   2391  O   GLY A 152     108.026 -12.791  71.952  1.00  0.320          O  
ATOM   2392  H   GLY A 152     105.440 -14.593  74.931  1.00  0.360          H  
ATOM   2393 1HA  GLY A 152     107.530 -14.664  73.988  1.00  0.360          H  
ATOM   2394 2HA  GLY A 152     106.829 -14.977  72.431  1.00  0.360          H  
ATOM   2395  N   VAL A 153     106.587 -11.848  73.375  1.00  0.300          N  
ATOM   2396  CA  VAL A 153     106.967 -10.541  72.874  1.00  0.310          C  
ATOM   2397  C   VAL A 153     107.878  -9.788  73.850  1.00  0.290          C  
ATOM   2398  O   VAL A 153     107.508  -9.609  75.001  1.00  0.290          O  
ATOM   2399  CB  VAL A 153     105.699  -9.708  72.608  1.00  0.430          C  
ATOM   2400  CG1 VAL A 153     106.065  -8.322  72.092  1.00  0.430          C  
ATOM   2401  CG2 VAL A 153     104.809 -10.470  71.626  1.00  0.430          C  
ATOM   2402  H   VAL A 153     105.860 -11.928  74.092  1.00  0.360          H  
ATOM   2403  HA  VAL A 153     107.442 -10.679  71.914  1.00  0.370          H  
ATOM   2404  HB  VAL A 153     105.162  -9.561  73.534  1.00  0.520          H  
ATOM   2405 1HG1 VAL A 153     105.156  -7.750  71.923  1.00  0.520          H  
ATOM   2406 2HG1 VAL A 153     106.680  -7.796  72.820  1.00  0.520          H  
ATOM   2407 3HG1 VAL A 153     106.614  -8.414  71.157  1.00  0.520          H  
ATOM   2408 1HG2 VAL A 153     103.899  -9.904  71.442  1.00  0.520          H  
ATOM   2409 2HG2 VAL A 153     105.342 -10.619  70.692  1.00  0.520          H  
ATOM   2410 3HG2 VAL A 153     104.539 -11.445  72.046  1.00  0.520          H  
ATOM   2411  N   PRO A 154     109.087  -9.360  73.455  1.00  0.280          N  
ATOM   2412  CA  PRO A 154     109.999  -8.599  74.288  1.00  0.260          C  
ATOM   2413  C   PRO A 154     109.317  -7.342  74.791  1.00  0.280          C  
ATOM   2414  O   PRO A 154     108.614  -6.681  74.027  1.00  0.280          O  
ATOM   2415  CB  PRO A 154     111.132  -8.258  73.313  1.00  0.390          C  
ATOM   2416  CG  PRO A 154     111.096  -9.368  72.293  1.00  0.390          C  
ATOM   2417  CD  PRO A 154     109.630  -9.702  72.126  1.00  0.390          C  
ATOM   2418  HA  PRO A 154     110.360  -9.207  75.127  1.00  0.310          H  
ATOM   2419 1HB  PRO A 154     110.955  -7.265  72.871  1.00  0.470          H  
ATOM   2420 2HB  PRO A 154     112.084  -8.198  73.851  1.00  0.470          H  
ATOM   2421 1HG  PRO A 154     111.569  -9.044  71.355  1.00  0.470          H  
ATOM   2422 2HG  PRO A 154     111.674 -10.233  72.660  1.00  0.470          H  
ATOM   2423 1HD  PRO A 154     109.162  -9.095  71.337  1.00  0.470          H  
ATOM   2424 2HD  PRO A 154     109.571 -10.788  71.934  1.00  0.470          H  
ATOM   2425  N   ILE A 155     109.565  -6.986  76.044  1.00  0.290          N  
ATOM   2426  CA  ILE A 155     109.005  -5.778  76.631  1.00  0.320          C  
ATOM   2427  C   ILE A 155     110.167  -4.935  77.119  1.00  0.300          C  
ATOM   2428  O   ILE A 155     110.108  -3.706  77.130  1.00  0.410          O  
ATOM   2429  CB  ILE A 155     108.007  -6.093  77.783  1.00  0.440          C  
ATOM   2430  CG1 ILE A 155     107.114  -4.849  78.056  1.00  0.440          C  
ATOM   2431  CG2 ILE A 155     108.771  -6.491  79.090  1.00  0.440          C  
ATOM   2432  CD1 ILE A 155     105.852  -5.137  78.883  1.00  0.440          C  
ATOM   2433  H   ILE A 155     110.139  -7.596  76.615  1.00  0.350          H  
ATOM   2434  HA  ILE A 155     108.476  -5.220  75.862  1.00  0.380          H  
ATOM   2435  HB  ILE A 155     107.360  -6.917  77.478  1.00  0.520          H  
ATOM   2436 1HG1 ILE A 155     107.711  -4.104  78.586  1.00  0.520          H  
ATOM   2437 2HG1 ILE A 155     106.806  -4.424  77.099  1.00  0.520          H  
ATOM   2438 1HG2 ILE A 155     108.091  -6.707  79.854  1.00  0.520          H  
ATOM   2439 2HG2 ILE A 155     109.370  -7.358  78.916  1.00  0.520          H  
ATOM   2440 3HG2 ILE A 155     109.400  -5.677  79.435  1.00  0.520          H  
ATOM   2441 1HD1 ILE A 155     105.291  -4.211  79.019  1.00  0.520          H  
ATOM   2442 2HD1 ILE A 155     105.234  -5.859  78.345  1.00  0.520          H  
ATOM   2443 3HD1 ILE A 155     106.105  -5.537  79.842  1.00  0.520          H  
ATOM   2444  N   LYS A 156     111.219  -5.630  77.543  1.00  0.200          N  
ATOM   2445  CA  LYS A 156     112.417  -5.010  78.104  1.00  0.190          C  
ATOM   2446  C   LYS A 156     113.662  -5.749  77.650  1.00  0.160          C  
ATOM   2447  O   LYS A 156     113.709  -6.977  77.679  1.00  0.120          O  
ATOM   2448  CB  LYS A 156     112.332  -4.974  79.640  1.00  0.270          C  
ATOM   2449  CG  LYS A 156     113.596  -4.497  80.406  1.00  0.270          C  
ATOM   2450  CD  LYS A 156     113.827  -2.992  80.315  1.00  0.270          C  
ATOM   2451  CE  LYS A 156     115.004  -2.569  81.204  1.00  0.270          C  
ATOM   2452  NZ  LYS A 156     115.300  -1.105  81.102  1.00  0.270          N  
ATOM   2453  H   LYS A 156     111.142  -6.648  77.493  1.00  0.240          H  
ATOM   2454  HA  LYS A 156     112.482  -3.987  77.731  1.00  0.230          H  
ATOM   2455 1HB  LYS A 156     111.516  -4.314  79.925  1.00  0.320          H  
ATOM   2456 2HB  LYS A 156     112.084  -5.948  80.010  1.00  0.320          H  
ATOM   2457 1HG  LYS A 156     113.482  -4.763  81.458  1.00  0.320          H  
ATOM   2458 2HG  LYS A 156     114.477  -5.018  80.033  1.00  0.320          H  
ATOM   2459 1HD  LYS A 156     114.052  -2.717  79.285  1.00  0.320          H  
ATOM   2460 2HD  LYS A 156     112.927  -2.462  80.627  1.00  0.320          H  
ATOM   2461 1HE  LYS A 156     114.766  -2.809  82.242  1.00  0.320          H  
ATOM   2462 2HE  LYS A 156     115.893  -3.128  80.907  1.00  0.320          H  
ATOM   2463 1HZ  LYS A 156     116.081  -0.882  81.707  1.00  0.320          H  
ATOM   2464 2HZ  LYS A 156     115.538  -0.873  80.146  1.00  0.320          H  
ATOM   2465 3HZ  LYS A 156     114.491  -0.570  81.387  1.00  0.320          H  
ATOM   2466  N   ARG A 157     114.665  -5.007  77.191  1.00  0.210          N  
ATOM   2467  CA  ARG A 157     115.918  -5.614  76.760  1.00  0.200          C  
ATOM   2468  C   ARG A 157     117.125  -4.753  77.106  1.00  0.190          C  
ATOM   2469  O   ARG A 157     117.087  -3.535  76.918  1.00  0.180          O  
ATOM   2470  CB  ARG A 157     115.892  -5.884  75.263  1.00  0.280          C  
ATOM   2471  CG  ARG A 157     117.158  -6.527  74.687  1.00  0.280          C  
ATOM   2472  CD  ARG A 157     116.975  -6.899  73.276  1.00  0.280          C  
ATOM   2473  NE  ARG A 157     118.209  -7.405  72.682  1.00  0.280          N  
ATOM   2474  CZ  ARG A 157     118.352  -7.786  71.391  1.00  0.280          C  
ATOM   2475  NH1 ARG A 157     117.329  -7.727  70.562  1.00  0.280          N  
ATOM   2476  NH2 ARG A 157     119.526  -8.218  70.957  1.00  0.280          N  
ATOM   2477  H   ARG A 157     114.567  -4.001  77.151  1.00  0.250          H  
ATOM   2478  HA  ARG A 157     116.021  -6.561  77.271  1.00  0.240          H  
ATOM   2479 1HB  ARG A 157     115.062  -6.554  75.038  1.00  0.340          H  
ATOM   2480 2HB  ARG A 157     115.719  -4.953  74.728  1.00  0.340          H  
ATOM   2481 1HG  ARG A 157     117.993  -5.829  74.740  1.00  0.340          H  
ATOM   2482 2HG  ARG A 157     117.400  -7.430  75.255  1.00  0.340          H  
ATOM   2483 1HD  ARG A 157     116.215  -7.682  73.216  1.00  0.340          H  
ATOM   2484 2HD  ARG A 157     116.652  -6.024  72.714  1.00  0.340          H  
ATOM   2485  HE  ARG A 157     119.021  -7.468  73.282  1.00  0.340          H  
ATOM   2486 1HH1 ARG A 157     116.433  -7.397  70.885  1.00  0.340          H  
ATOM   2487 2HH1 ARG A 157     117.441  -8.010  69.598  1.00  0.340          H  
ATOM   2488 1HH2 ARG A 157     120.315  -8.259  71.588  1.00  0.340          H  
ATOM   2489 2HH2 ARG A 157     119.637  -8.501  69.994  1.00  0.340          H  
ATOM   2490  N   ASP A 158     118.210  -5.400  77.546  1.00  0.190          N  
ATOM   2491  CA  ASP A 158     119.461  -4.695  77.845  1.00  0.190          C  
ATOM   2492  C   ASP A 158     120.693  -5.581  77.636  1.00  0.150          C  
ATOM   2493  O   ASP A 158     120.597  -6.811  77.559  1.00  0.150          O  
ATOM   2494  CB  ASP A 158     119.451  -4.155  79.283  1.00  0.270          C  
ATOM   2495  CG  ASP A 158     120.444  -2.991  79.500  1.00  0.270          C  
ATOM   2496  OD1 ASP A 158     121.110  -2.620  78.542  1.00  0.270          O  
ATOM   2497  OD2 ASP A 158     120.528  -2.493  80.602  1.00  0.270          O  
ATOM   2498  H   ASP A 158     118.134  -6.412  77.694  1.00  0.230          H  
ATOM   2499  HA  ASP A 158     119.541  -3.846  77.167  1.00  0.230          H  
ATOM   2500 1HB  ASP A 158     118.447  -3.811  79.532  1.00  0.320          H  
ATOM   2501 2HB  ASP A 158     119.703  -4.963  79.973  1.00  0.320          H  
ATOM   2502  N   THR A 159     121.852  -4.943  77.505  1.00  0.140          N  
ATOM   2503  CA  THR A 159     123.110  -5.685  77.362  1.00  0.100          C  
ATOM   2504  C   THR A 159     124.095  -5.272  78.452  1.00  0.160          C  
ATOM   2505  O   THR A 159     124.443  -4.097  78.591  1.00  0.300          O  
ATOM   2506  CB  THR A 159     123.745  -5.478  75.972  1.00  0.160          C  
ATOM   2507  OG1 THR A 159     122.826  -5.897  74.954  1.00  0.160          O  
ATOM   2508  CG2 THR A 159     124.989  -6.335  75.863  1.00  0.160          C  
ATOM   2509  H   THR A 159     121.836  -3.921  77.592  1.00  0.170          H  
ATOM   2510  HA  THR A 159     122.908  -6.747  77.487  1.00  0.120          H  
ATOM   2511  HB  THR A 159     123.999  -4.430  75.826  1.00  0.190          H  
ATOM   2512  HG1 THR A 159     122.095  -5.276  74.936  1.00  0.190          H  
ATOM   2513 1HG2 THR A 159     125.433  -6.207  74.879  1.00  0.190          H  
ATOM   2514 2HG2 THR A 159     125.710  -6.042  76.622  1.00  0.190          H  
ATOM   2515 3HG2 THR A 159     124.718  -7.382  76.006  1.00  0.190          H  
ATOM   2516  N   LEU A 160     124.516  -6.256  79.240  1.00  0.070          N  
ATOM   2517  CA  LEU A 160     125.419  -6.077  80.376  1.00  0.090          C  
ATOM   2518  C   LEU A 160     126.739  -6.828  80.260  1.00  0.140          C  
ATOM   2519  O   LEU A 160     126.788  -7.933  79.730  1.00  0.370          O  
ATOM   2520  CB  LEU A 160     124.723  -6.567  81.655  1.00  0.120          C  
ATOM   2521  CG  LEU A 160     123.747  -5.624  82.461  1.00  0.120          C  
ATOM   2522  CD1 LEU A 160     124.532  -4.509  83.098  1.00  0.120          C  
ATOM   2523  CD2 LEU A 160     122.657  -5.022  81.555  1.00  0.120          C  
ATOM   2524  H   LEU A 160     124.206  -7.203  79.005  1.00  0.080          H  
ATOM   2525  HA  LEU A 160     125.649  -5.019  80.457  1.00  0.110          H  
ATOM   2526 1HB  LEU A 160     124.154  -7.450  81.390  1.00  0.140          H  
ATOM   2527 2HB  LEU A 160     125.501  -6.872  82.332  1.00  0.140          H  
ATOM   2528  HG  LEU A 160     123.285  -6.208  83.250  1.00  0.140          H  
ATOM   2529 1HD1 LEU A 160     123.853  -3.882  83.679  1.00  0.140          H  
ATOM   2530 2HD1 LEU A 160     125.291  -4.931  83.757  1.00  0.140          H  
ATOM   2531 3HD1 LEU A 160     125.011  -3.900  82.337  1.00  0.140          H  
ATOM   2532 1HD2 LEU A 160     121.994  -4.391  82.152  1.00  0.140          H  
ATOM   2533 2HD2 LEU A 160     123.103  -4.405  80.794  1.00  0.140          H  
ATOM   2534 3HD2 LEU A 160     122.077  -5.793  81.083  1.00  0.140          H  
ATOM   2535  N   SER A 161     127.804  -6.265  80.816  1.00  0.100          N  
ATOM   2536  CA  SER A 161     129.090  -6.965  80.887  1.00  0.070          C  
ATOM   2537  C   SER A 161     129.359  -7.470  82.288  1.00  0.090          C  
ATOM   2538  O   SER A 161     129.222  -6.717  83.252  1.00  0.100          O  
ATOM   2539  CB  SER A 161     130.232  -6.061  80.490  1.00  0.110          C  
ATOM   2540  OG  SER A 161     131.471  -6.693  80.738  1.00  0.110          O  
ATOM   2541  H   SER A 161     127.728  -5.338  81.216  1.00  0.120          H  
ATOM   2542  HA  SER A 161     129.067  -7.825  80.219  1.00  0.080          H  
ATOM   2543 1HB  SER A 161     130.150  -5.817  79.432  1.00  0.130          H  
ATOM   2544 2HB  SER A 161     130.176  -5.129  81.052  1.00  0.130          H  
ATOM   2545  HG  SER A 161     132.143  -6.061  80.454  1.00  0.130          H  
ATOM   2546  N   SER A 162     129.782  -8.729  82.413  1.00  0.090          N  
ATOM   2547  CA  SER A 162     130.122  -9.293  83.722  1.00  0.070          C  
ATOM   2548  C   SER A 162     131.561  -8.994  84.155  1.00  0.100          C  
ATOM   2549  O   SER A 162     132.047  -9.551  85.153  1.00  0.100          O  
ATOM   2550  CB  SER A 162     129.867 -10.783  83.789  1.00  0.110          C  
ATOM   2551  OG  SER A 162     130.696 -11.462  82.928  1.00  0.110          O  
ATOM   2552  H   SER A 162     129.826  -9.330  81.583  1.00  0.110          H  
ATOM   2553  HA  SER A 162     129.487  -8.829  84.464  1.00  0.080          H  
ATOM   2554 1HB  SER A 162     130.044 -11.129  84.807  1.00  0.130          H  
ATOM   2555 2HB  SER A 162     128.826 -10.999  83.549  1.00  0.130          H  
ATOM   2556  HG  SER A 162     130.934 -12.306  83.378  1.00  0.130          H  
ATOM   2557  N   GLN A 163     132.294  -8.195  83.383  1.00  0.110          N  
ATOM   2558  CA  GLN A 163     133.655  -7.891  83.791  1.00  0.120          C  
ATOM   2559  C   GLN A 163     133.636  -7.249  85.175  1.00  0.130          C  
ATOM   2560  O   GLN A 163     132.977  -6.225  85.390  1.00  0.140          O  
ATOM   2561  CB  GLN A 163     134.327  -6.947  82.785  1.00  0.160          C  
ATOM   2562  CG  GLN A 163     135.784  -6.555  83.115  1.00  0.160          C  
ATOM   2563  CD  GLN A 163     136.777  -7.702  82.974  1.00  0.160          C  
ATOM   2564  OE1 GLN A 163     136.811  -8.336  81.920  1.00  0.160          O  
ATOM   2565  NE2 GLN A 163     137.579  -7.980  84.004  1.00  0.160          N  
ATOM   2566  H   GLN A 163     131.885  -7.767  82.550  1.00  0.130          H  
ATOM   2567  HA  GLN A 163     134.222  -8.813  83.860  1.00  0.140          H  
ATOM   2568 1HB  GLN A 163     134.319  -7.409  81.799  1.00  0.200          H  
ATOM   2569 2HB  GLN A 163     133.744  -6.029  82.716  1.00  0.200          H  
ATOM   2570 1HG  GLN A 163     136.087  -5.769  82.429  1.00  0.200          H  
ATOM   2571 2HG  GLN A 163     135.832  -6.186  84.123  1.00  0.200          H  
ATOM   2572 1HE2 GLN A 163     138.246  -8.726  83.931  1.00  0.200          H  
ATOM   2573 2HE2 GLN A 163     137.531  -7.451  84.874  1.00  0.200          H  
ATOM   2574  N   ASN A 164     134.394  -7.854  86.093  1.00  0.130          N  
ATOM   2575  CA  ASN A 164     134.553  -7.457  87.493  1.00  0.140          C  
ATOM   2576  C   ASN A 164     133.245  -7.487  88.293  1.00  0.130          C  
ATOM   2577  O   ASN A 164     133.132  -6.824  89.324  1.00  0.130          O  
ATOM   2578  CB  ASN A 164     135.165  -6.069  87.588  1.00  0.190          C  
ATOM   2579  CG  ASN A 164     136.469  -5.964  86.858  1.00  0.190          C  
ATOM   2580  OD1 ASN A 164     137.206  -6.947  86.693  1.00  0.190          O  
ATOM   2581  ND2 ASN A 164     136.781  -4.773  86.414  1.00  0.190          N  
ATOM   2582  H   ASN A 164     134.888  -8.689  85.808  1.00  0.160          H  
ATOM   2583  HA  ASN A 164     135.233  -8.165  87.969  1.00  0.170          H  
ATOM   2584 1HB  ASN A 164     134.474  -5.327  87.192  1.00  0.230          H  
ATOM   2585 2HB  ASN A 164     135.335  -5.823  88.636  1.00  0.230          H  
ATOM   2586 1HD2 ASN A 164     137.640  -4.626  85.923  1.00  0.230          H  
ATOM   2587 2HD2 ASN A 164     136.160  -4.003  86.570  1.00  0.230          H  
ATOM   2588  N   GLN A 165     132.275  -8.304  87.863  1.00  0.110          N  
ATOM   2589  CA  GLN A 165     131.023  -8.431  88.607  1.00  0.100          C  
ATOM   2590  C   GLN A 165     131.008  -9.698  89.465  1.00  0.080          C  
ATOM   2591  O   GLN A 165     129.994 -10.044  90.070  1.00  0.060          O  
ATOM   2592  CB  GLN A 165     129.828  -8.390  87.654  1.00  0.140          C  
ATOM   2593  CG  GLN A 165     129.805  -7.124  86.810  1.00  0.140          C  
ATOM   2594  CD  GLN A 165     129.804  -5.874  87.613  1.00  0.140          C  
ATOM   2595  OE1 GLN A 165     128.936  -5.629  88.460  1.00  0.140          O  
ATOM   2596  NE2 GLN A 165     130.820  -5.052  87.362  1.00  0.140          N  
ATOM   2597  H   GLN A 165     132.392  -8.799  86.972  1.00  0.130          H  
ATOM   2598  HA  GLN A 165     130.937  -7.584  89.286  1.00  0.120          H  
ATOM   2599 1HB  GLN A 165     129.856  -9.251  86.989  1.00  0.170          H  
ATOM   2600 2HB  GLN A 165     128.900  -8.439  88.222  1.00  0.170          H  
ATOM   2601 1HG  GLN A 165     130.686  -7.102  86.182  1.00  0.170          H  
ATOM   2602 2HG  GLN A 165     128.920  -7.118  86.191  1.00  0.170          H  
ATOM   2603 1HE2 GLN A 165     130.912  -4.191  87.862  1.00  0.170          H  
ATOM   2604 2HE2 GLN A 165     131.524  -5.319  86.652  1.00  0.170          H  
ATOM   2605  N   TYR A 166     132.129 -10.421  89.474  1.00  0.080          N  
ATOM   2606  CA  TYR A 166     132.309 -11.672  90.225  1.00  0.070          C  
ATOM   2607  C   TYR A 166     131.307 -12.740  89.801  1.00  0.050          C  
ATOM   2608  O   TYR A 166     130.893 -13.584  90.595  1.00  0.050          O  
ATOM   2609  CB  TYR A 166     132.194 -11.407  91.728  1.00  0.100          C  
ATOM   2610  CG  TYR A 166     133.144 -10.342  92.203  1.00  0.100          C  
ATOM   2611  CD1 TYR A 166     132.677  -9.058  92.434  1.00  0.100          C  
ATOM   2612  CD2 TYR A 166     134.480 -10.638  92.395  1.00  0.100          C  
ATOM   2613  CE1 TYR A 166     133.540  -8.077  92.851  1.00  0.100          C  
ATOM   2614  CE2 TYR A 166     135.347  -9.654  92.817  1.00  0.100          C  
ATOM   2615  CZ  TYR A 166     134.882  -8.377  93.043  1.00  0.100          C  
ATOM   2616  OH  TYR A 166     135.748  -7.394  93.462  1.00  0.100          O  
ATOM   2617  H   TYR A 166     132.901 -10.061  88.932  1.00  0.100          H  
ATOM   2618  HA  TYR A 166     133.308 -12.058  90.014  1.00  0.080          H  
ATOM   2619 1HB  TYR A 166     131.182 -11.111  91.985  1.00  0.120          H  
ATOM   2620 2HB  TYR A 166     132.411 -12.322  92.276  1.00  0.120          H  
ATOM   2621  HD1 TYR A 166     131.623  -8.824  92.279  1.00  0.120          H  
ATOM   2622  HD2 TYR A 166     134.848 -11.647  92.213  1.00  0.120          H  
ATOM   2623  HE1 TYR A 166     133.171  -7.068  93.027  1.00  0.120          H  
ATOM   2624  HE2 TYR A 166     136.402  -9.884  92.970  1.00  0.120          H  
ATOM   2625  HH  TYR A 166     135.271  -6.563  93.539  1.00  0.120          H  
ATOM   2626  N   GLY A 167     130.917 -12.694  88.535  1.00  0.040          N  
ATOM   2627  CA  GLY A 167     129.980 -13.622  87.948  1.00  0.030          C  
ATOM   2628  C   GLY A 167     128.515 -13.263  88.176  1.00  0.030          C  
ATOM   2629  O   GLY A 167     127.645 -13.962  87.669  1.00  0.010          O  
ATOM   2630  H   GLY A 167     131.319 -12.007  87.916  1.00  0.050          H  
ATOM   2631 1HA  GLY A 167     130.174 -13.676  86.877  1.00  0.040          H  
ATOM   2632 2HA  GLY A 167     130.167 -14.619  88.343  1.00  0.040          H  
ATOM   2633  N   ILE A 168     128.196 -12.188  88.915  1.00  0.040          N  
ATOM   2634  CA  ILE A 168     126.775 -11.914  89.139  1.00  0.050          C  
ATOM   2635  C   ILE A 168     126.327 -10.538  88.658  1.00  0.060          C  
ATOM   2636  O   ILE A 168     126.749  -9.510  89.186  1.00  0.050          O  
ATOM   2637  CB  ILE A 168     126.411 -12.025  90.632  1.00  0.070          C  
ATOM   2638  CG1 ILE A 168     126.778 -13.423  91.159  1.00  0.070          C  
ATOM   2639  CG2 ILE A 168     124.886 -11.783  90.788  1.00  0.070          C  
ATOM   2640  CD1 ILE A 168     126.658 -13.595  92.670  1.00  0.070          C  
ATOM   2641  H   ILE A 168     128.917 -11.593  89.333  1.00  0.050          H  
ATOM   2642  HA  ILE A 168     126.193 -12.655  88.605  1.00  0.060          H  
ATOM   2643  HB  ILE A 168     126.967 -11.294  91.201  1.00  0.080          H  
ATOM   2644 1HG1 ILE A 168     126.158 -14.143  90.657  1.00  0.080          H  
ATOM   2645 2HG1 ILE A 168     127.816 -13.628  90.902  1.00  0.080          H  
ATOM   2646 1HG2 ILE A 168     124.601 -11.856  91.822  1.00  0.080          H  
ATOM   2647 2HG2 ILE A 168     124.608 -10.793  90.429  1.00  0.080          H  
ATOM   2648 3HG2 ILE A 168     124.361 -12.542  90.207  1.00  0.080          H  
ATOM   2649 1HD1 ILE A 168     126.961 -14.608  92.935  1.00  0.080          H  
ATOM   2650 2HD1 ILE A 168     127.313 -12.882  93.167  1.00  0.080          H  
ATOM   2651 3HD1 ILE A 168     125.640 -13.436  93.000  1.00  0.080          H  
ATOM   2652  N   LEU A 169     125.391 -10.533  87.721  1.00  0.070          N  
ATOM   2653  CA  LEU A 169     124.831  -9.305  87.180  1.00  0.070          C  
ATOM   2654  C   LEU A 169     123.489  -8.964  87.846  1.00  0.070          C  
ATOM   2655  O   LEU A 169     122.569  -9.777  87.780  1.00  0.100          O  
ATOM   2656  CB  LEU A 169     124.571  -9.478  85.679  1.00  0.100          C  
ATOM   2657  CG  LEU A 169     125.739  -9.740  84.737  1.00  0.100          C  
ATOM   2658  CD1 LEU A 169     125.194 -10.050  83.325  1.00  0.100          C  
ATOM   2659  CD2 LEU A 169     126.600  -8.512  84.680  1.00  0.100          C  
ATOM   2660  H   LEU A 169     125.115 -11.446  87.349  1.00  0.080          H  
ATOM   2661  HA  LEU A 169     125.551  -8.517  87.336  1.00  0.080          H  
ATOM   2662 1HB  LEU A 169     123.934 -10.328  85.576  1.00  0.120          H  
ATOM   2663 2HB  LEU A 169     124.047  -8.594  85.321  1.00  0.120          H  
ATOM   2664  HG  LEU A 169     126.324 -10.600  85.078  1.00  0.120          H  
ATOM   2665 1HD1 LEU A 169     126.035 -10.229  82.648  1.00  0.120          H  
ATOM   2666 2HD1 LEU A 169     124.564 -10.940  83.360  1.00  0.120          H  
ATOM   2667 3HD1 LEU A 169     124.615  -9.215  82.963  1.00  0.120          H  
ATOM   2668 1HD2 LEU A 169     127.384  -8.685  83.990  1.00  0.120          H  
ATOM   2669 2HD2 LEU A 169     126.015  -7.669  84.346  1.00  0.120          H  
ATOM   2670 3HD2 LEU A 169     127.008  -8.295  85.656  1.00  0.120          H  
ATOM   2671  N   PRO A 170     123.354  -7.845  88.588  1.00  0.080          N  
ATOM   2672  CA  PRO A 170     122.113  -7.427  89.227  1.00  0.090          C  
ATOM   2673  C   PRO A 170     121.190  -6.751  88.211  1.00  0.050          C  
ATOM   2674  O   PRO A 170     121.646  -5.879  87.467  1.00  0.050          O  
ATOM   2675  CB  PRO A 170     122.611  -6.434  90.280  1.00  0.140          C  
ATOM   2676  CG  PRO A 170     123.868  -5.826  89.665  1.00  0.140          C  
ATOM   2677  CD  PRO A 170     124.491  -6.939  88.815  1.00  0.140          C  
ATOM   2678  HA  PRO A 170     121.618  -8.296  89.686  1.00  0.110          H  
ATOM   2679 1HB  PRO A 170     121.827  -5.688  90.483  1.00  0.160          H  
ATOM   2680 2HB  PRO A 170     122.805  -6.961  91.226  1.00  0.160          H  
ATOM   2681 1HG  PRO A 170     123.599  -4.942  89.061  1.00  0.160          H  
ATOM   2682 2HG  PRO A 170     124.548  -5.472  90.455  1.00  0.160          H  
ATOM   2683 1HD  PRO A 170     124.835  -6.499  87.865  1.00  0.160          H  
ATOM   2684 2HD  PRO A 170     125.302  -7.444  89.371  1.00  0.160          H  
ATOM   2685  N   PHE A 171     119.903  -7.094  88.244  1.00  0.060          N  
ATOM   2686  CA  PHE A 171     118.881  -6.527  87.363  1.00  0.040          C  
ATOM   2687  C   PHE A 171     117.602  -6.114  88.049  1.00  0.060          C  
ATOM   2688  O   PHE A 171     117.221  -6.678  89.084  1.00  0.110          O  
ATOM   2689  CB  PHE A 171     118.469  -7.508  86.309  1.00  0.060          C  
ATOM   2690  CG  PHE A 171     119.497  -7.887  85.452  1.00  0.060          C  
ATOM   2691  CD1 PHE A 171     120.248  -8.965  85.739  1.00  0.060          C  
ATOM   2692  CD2 PHE A 171     119.746  -7.166  84.337  1.00  0.060          C  
ATOM   2693  CE1 PHE A 171     121.237  -9.311  84.943  1.00  0.060          C  
ATOM   2694  CE2 PHE A 171     120.741  -7.509  83.533  1.00  0.060          C  
ATOM   2695  CZ  PHE A 171     121.508  -8.592  83.833  1.00  0.060          C  
ATOM   2696  H   PHE A 171     119.610  -7.839  88.875  1.00  0.070          H  
ATOM   2697  HA  PHE A 171     119.305  -5.646  86.882  1.00  0.050          H  
ATOM   2698 1HB  PHE A 171     118.104  -8.387  86.806  1.00  0.080          H  
ATOM   2699 2HB  PHE A 171     117.663  -7.085  85.721  1.00  0.080          H  
ATOM   2700  HD1 PHE A 171     120.040  -9.543  86.645  1.00  0.080          H  
ATOM   2701  HD2 PHE A 171     119.133  -6.294  84.107  1.00  0.080          H  
ATOM   2702  HE1 PHE A 171     121.814 -10.162  85.201  1.00  0.080          H  
ATOM   2703  HE2 PHE A 171     120.928  -6.920  82.660  1.00  0.080          H  
ATOM   2704  HZ  PHE A 171     122.324  -8.878  83.187  1.00  0.080          H  
ATOM   2705  N   SER A 172     116.880  -5.197  87.411  1.00  0.030          N  
ATOM   2706  CA  SER A 172     115.543  -4.878  87.868  1.00  0.050          C  
ATOM   2707  C   SER A 172     114.641  -4.436  86.716  1.00  0.040          C  
ATOM   2708  O   SER A 172     115.086  -3.769  85.774  1.00  0.070          O  
ATOM   2709  CB  SER A 172     115.603  -3.779  88.911  1.00  0.060          C  
ATOM   2710  OG  SER A 172     116.077  -2.580  88.362  1.00  0.060          O  
ATOM   2711  H   SER A 172     117.245  -4.727  86.594  1.00  0.040          H  
ATOM   2712  HA  SER A 172     115.118  -5.768  88.317  1.00  0.060          H  
ATOM   2713 1HB  SER A 172     114.611  -3.622  89.319  1.00  0.070          H  
ATOM   2714 2HB  SER A 172     116.250  -4.090  89.729  1.00  0.070          H  
ATOM   2715  HG  SER A 172     116.095  -1.948  89.083  1.00  0.070          H  
ATOM   2716  N   TRP A 173     113.352  -4.770  86.827  1.00  0.040          N  
ATOM   2717  CA  TRP A 173     112.334  -4.319  85.879  1.00  0.090          C  
ATOM   2718  C   TRP A 173     110.969  -4.032  86.513  1.00  0.030          C  
ATOM   2719  O   TRP A 173     110.413  -4.846  87.244  1.00  0.100          O  
ATOM   2720  CB  TRP A 173     112.195  -5.344  84.758  1.00  0.110          C  
ATOM   2721  CG  TRP A 173     111.085  -5.039  83.830  1.00  0.110          C  
ATOM   2722  CD1 TRP A 173     110.997  -4.010  82.957  1.00  0.110          C  
ATOM   2723  CD2 TRP A 173     109.877  -5.801  83.673  1.00  0.110          C  
ATOM   2724  NE1 TRP A 173     109.811  -4.065  82.289  1.00  0.110          N  
ATOM   2725  CE2 TRP A 173     109.114  -5.155  82.721  1.00  0.110          C  
ATOM   2726  CE3 TRP A 173     109.392  -6.961  84.260  1.00  0.110          C  
ATOM   2727  CZ2 TRP A 173     107.885  -5.614  82.355  1.00  0.110          C  
ATOM   2728  CZ3 TRP A 173     108.170  -7.431  83.869  1.00  0.110          C  
ATOM   2729  CH2 TRP A 173     107.427  -6.772  82.950  1.00  0.110          C  
ATOM   2730  H   TRP A 173     113.104  -5.411  87.587  1.00  0.050          H  
ATOM   2731  HA  TRP A 173     112.688  -3.390  85.434  1.00  0.110          H  
ATOM   2732 1HB  TRP A 173     113.121  -5.375  84.185  1.00  0.130          H  
ATOM   2733 2HB  TRP A 173     112.042  -6.330  85.185  1.00  0.130          H  
ATOM   2734  HD1 TRP A 173     111.753  -3.245  82.819  1.00  0.130          H  
ATOM   2735  HE1 TRP A 173     109.494  -3.405  81.588  1.00  0.130          H  
ATOM   2736  HE3 TRP A 173     109.974  -7.485  85.008  1.00  0.130          H  
ATOM   2737  HZ2 TRP A 173     107.287  -5.096  81.623  1.00  0.130          H  
ATOM   2738  HZ3 TRP A 173     107.799  -8.338  84.329  1.00  0.130          H  
ATOM   2739  HH2 TRP A 173     106.453  -7.164  82.680  1.00  0.130          H  
ATOM   2740  N   ASN A 174     110.413  -2.864  86.213  1.00  0.040          N  
ATOM   2741  CA  ASN A 174     109.103  -2.454  86.733  1.00  0.120          C  
ATOM   2742  C   ASN A 174     107.953  -2.947  85.862  1.00  0.130          C  
ATOM   2743  O   ASN A 174     107.899  -2.604  84.682  1.00  0.210          O  
ATOM   2744  CB  ASN A 174     109.045  -0.945  86.918  1.00  0.140          C  
ATOM   2745  CG  ASN A 174     107.739  -0.470  87.557  1.00  0.140          C  
ATOM   2746  OD1 ASN A 174     106.659  -0.587  86.969  1.00  0.140          O  
ATOM   2747  ND2 ASN A 174     107.835   0.063  88.754  1.00  0.140          N  
ATOM   2748  H   ASN A 174     110.913  -2.231  85.604  1.00  0.050          H  
ATOM   2749  HA  ASN A 174     108.961  -2.907  87.713  1.00  0.140          H  
ATOM   2750 1HB  ASN A 174     109.875  -0.630  87.551  1.00  0.160          H  
ATOM   2751 2HB  ASN A 174     109.162  -0.455  85.952  1.00  0.160          H  
ATOM   2752 1HD2 ASN A 174     107.009   0.388  89.225  1.00  0.160          H  
ATOM   2753 2HD2 ASN A 174     108.728   0.147  89.198  1.00  0.160          H  
ATOM   2754  N   ILE A 175     107.050  -3.756  86.437  1.00  0.110          N  
ATOM   2755  CA  ILE A 175     105.931  -4.301  85.672  1.00  0.100          C  
ATOM   2756  C   ILE A 175     104.839  -3.227  85.588  1.00  0.130          C  
ATOM   2757  O   ILE A 175     104.272  -2.883  86.617  1.00  0.150          O  
ATOM   2758  CB  ILE A 175     105.260  -5.521  86.381  1.00  0.140          C  
ATOM   2759  CG1 ILE A 175     106.214  -6.658  86.584  1.00  0.140          C  
ATOM   2760  CG2 ILE A 175     104.104  -6.030  85.488  1.00  0.140          C  
ATOM   2761  CD1 ILE A 175     105.721  -7.742  87.528  1.00  0.140          C  
ATOM   2762  H   ILE A 175     107.145  -3.977  87.436  1.00  0.130          H  
ATOM   2763  HA  ILE A 175     106.287  -4.607  84.699  1.00  0.120          H  
ATOM   2764  HB  ILE A 175     104.884  -5.218  87.363  1.00  0.170          H  
ATOM   2765 1HG1 ILE A 175     106.369  -7.116  85.664  1.00  0.170          H  
ATOM   2766 2HG1 ILE A 175     107.157  -6.259  86.956  1.00  0.170          H  
ATOM   2767 1HG2 ILE A 175     103.601  -6.864  85.942  1.00  0.170          H  
ATOM   2768 2HG2 ILE A 175     103.380  -5.252  85.333  1.00  0.170          H  
ATOM   2769 3HG2 ILE A 175     104.504  -6.338  84.522  1.00  0.170          H  
ATOM   2770 1HD1 ILE A 175     106.470  -8.518  87.599  1.00  0.170          H  
ATOM   2771 2HD1 ILE A 175     105.558  -7.301  88.505  1.00  0.170          H  
ATOM   2772 3HD1 ILE A 175     104.804  -8.185  87.183  1.00  0.170          H  
ATOM   2773  N   PRO A 176     104.421  -2.756  84.407  1.00  0.140          N  
ATOM   2774  CA  PRO A 176     103.383  -1.747  84.253  1.00  0.170          C  
ATOM   2775  C   PRO A 176     102.080  -2.264  84.849  1.00  0.190          C  
ATOM   2776  O   PRO A 176     101.859  -3.464  84.891  1.00  0.160          O  
ATOM   2777  CB  PRO A 176     103.272  -1.599  82.725  1.00  0.260          C  
ATOM   2778  CG  PRO A 176     104.612  -2.070  82.186  1.00  0.260          C  
ATOM   2779  CD  PRO A 176     105.069  -3.162  83.136  1.00  0.260          C  
ATOM   2780  HA  PRO A 176     103.696  -0.811  84.741  1.00  0.200          H  
ATOM   2781 1HB  PRO A 176     102.417  -2.166  82.345  1.00  0.310          H  
ATOM   2782 2HB  PRO A 176     103.077  -0.545  82.476  1.00  0.310          H  
ATOM   2783 1HG  PRO A 176     104.492  -2.435  81.153  1.00  0.310          H  
ATOM   2784 2HG  PRO A 176     105.323  -1.232  82.146  1.00  0.310          H  
ATOM   2785 1HD  PRO A 176     104.750  -4.149  82.817  1.00  0.310          H  
ATOM   2786 2HD  PRO A 176     106.152  -3.084  83.191  1.00  0.310          H  
ATOM   2787  N   GLU A 177     101.210  -1.386  85.308  1.00  0.230          N  
ATOM   2788  CA  GLU A 177      99.936  -1.866  85.825  1.00  0.240          C  
ATOM   2789  C   GLU A 177      99.117  -2.520  84.702  1.00  0.250          C  
ATOM   2790  O   GLU A 177      98.488  -3.570  84.871  1.00  0.250          O  
ATOM   2791  CB  GLU A 177      99.159  -0.706  86.441  1.00  0.330          C  
ATOM   2792  CG  GLU A 177      99.820  -0.106  87.684  1.00  0.330          C  
ATOM   2793  CD  GLU A 177     100.947   0.852  87.348  1.00  0.330          C  
ATOM   2794  OE1 GLU A 177     101.186   1.075  86.172  1.00  0.330          O  
ATOM   2795  OE2 GLU A 177     101.567   1.353  88.252  1.00  0.330          O  
ATOM   2796  H   GLU A 177     101.418  -0.383  85.322  1.00  0.280          H  
ATOM   2797  HA  GLU A 177     100.135  -2.598  86.600  1.00  0.290          H  
ATOM   2798 1HB  GLU A 177      99.032   0.084  85.701  1.00  0.400          H  
ATOM   2799 2HB  GLU A 177      98.164  -1.049  86.723  1.00  0.400          H  
ATOM   2800 1HG  GLU A 177      99.068   0.420  88.268  1.00  0.400          H  
ATOM   2801 2HG  GLU A 177     100.215  -0.921  88.296  1.00  0.400          H  
ATOM   2802  N   LEU A 178      99.150  -1.905  83.528  1.00  0.250          N  
ATOM   2803  CA  LEU A 178      98.375  -2.367  82.385  1.00  0.250          C  
ATOM   2804  C   LEU A 178      99.070  -3.464  81.588  1.00  0.220          C  
ATOM   2805  O   LEU A 178      99.553  -3.227  80.478  1.00  0.200          O  
ATOM   2806  CB  LEU A 178      98.073  -1.183  81.458  1.00  0.350          C  
ATOM   2807  CG  LEU A 178      97.284   0.015  82.083  1.00  0.350          C  
ATOM   2808  CD1 LEU A 178      97.151   1.111  81.033  1.00  0.350          C  
ATOM   2809  CD2 LEU A 178      95.902  -0.438  82.569  1.00  0.350          C  
ATOM   2810  H   LEU A 178      99.708  -1.068  83.452  1.00  0.300          H  
ATOM   2811  HA  LEU A 178      97.444  -2.790  82.753  1.00  0.300          H  
ATOM   2812 1HB  LEU A 178      99.018  -0.795  81.082  1.00  0.420          H  
ATOM   2813 2HB  LEU A 178      97.496  -1.552  80.610  1.00  0.420          H  
ATOM   2814  HG  LEU A 178      97.843   0.421  82.927  1.00  0.420          H  
ATOM   2815 1HD1 LEU A 178      96.618   1.962  81.458  1.00  0.420          H  
ATOM   2816 2HD1 LEU A 178      98.142   1.430  80.711  1.00  0.420          H  
ATOM   2817 3HD1 LEU A 178      96.597   0.730  80.175  1.00  0.420          H  
ATOM   2818 1HD2 LEU A 178      95.372   0.416  82.992  1.00  0.420          H  
ATOM   2819 2HD2 LEU A 178      95.332  -0.836  81.729  1.00  0.420          H  
ATOM   2820 3HD2 LEU A 178      95.999  -1.202  83.334  1.00  0.420          H  
ATOM   2821  N   VAL A 179      99.116  -4.662  82.159  1.00  0.220          N  
ATOM   2822  CA  VAL A 179      99.791  -5.798  81.518  1.00  0.170          C  
ATOM   2823  C   VAL A 179      98.950  -7.046  81.377  1.00  0.210          C  
ATOM   2824  O   VAL A 179      97.927  -7.212  82.038  1.00  0.280          O  
ATOM   2825  CB  VAL A 179     101.075  -6.196  82.260  1.00  0.260          C  
ATOM   2826  CG1 VAL A 179     102.031  -5.086  82.233  1.00  0.260          C  
ATOM   2827  CG2 VAL A 179     100.743  -6.572  83.704  1.00  0.260          C  
ATOM   2828  H   VAL A 179      98.691  -4.726  83.091  1.00  0.260          H  
ATOM   2829  HA  VAL A 179     100.078  -5.485  80.514  1.00  0.200          H  
ATOM   2830  HB  VAL A 179     101.523  -7.034  81.772  1.00  0.310          H  
ATOM   2831 1HG1 VAL A 179     102.919  -5.382  82.757  1.00  0.310          H  
ATOM   2832 2HG1 VAL A 179     102.273  -4.828  81.205  1.00  0.310          H  
ATOM   2833 3HG1 VAL A 179     101.586  -4.249  82.710  1.00  0.310          H  
ATOM   2834 1HG2 VAL A 179     101.648  -6.859  84.220  1.00  0.310          H  
ATOM   2835 2HG2 VAL A 179     100.299  -5.712  84.208  1.00  0.310          H  
ATOM   2836 3HG2 VAL A 179     100.043  -7.408  83.725  1.00  0.310          H  
ATOM   2837  N   ASN A 180      99.440  -7.943  80.530  1.00  0.200          N  
ATOM   2838  CA  ASN A 180      98.831  -9.238  80.314  1.00  0.260          C  
ATOM   2839  C   ASN A 180      99.351 -10.246  81.323  1.00  0.270          C  
ATOM   2840  O   ASN A 180     100.561 -10.482  81.399  1.00  0.280          O  
ATOM   2841  CB  ASN A 180      99.096  -9.720  78.904  1.00  0.340          C  
ATOM   2842  CG  ASN A 180      98.442  -8.849  77.870  1.00  0.340          C  
ATOM   2843  OD1 ASN A 180      97.301  -8.402  78.036  1.00  0.340          O  
ATOM   2844  ND2 ASN A 180      99.145  -8.597  76.797  1.00  0.340          N  
ATOM   2845  H   ASN A 180     100.266  -7.696  80.007  1.00  0.240          H  
ATOM   2846  HA  ASN A 180      97.754  -9.150  80.464  1.00  0.310          H  
ATOM   2847 1HB  ASN A 180     100.173  -9.745  78.723  1.00  0.410          H  
ATOM   2848 2HB  ASN A 180      98.724 -10.741  78.796  1.00  0.410          H  
ATOM   2849 1HD2 ASN A 180      98.761  -8.023  76.072  1.00  0.410          H  
ATOM   2850 2HD2 ASN A 180     100.063  -8.982  76.691  1.00  0.410          H  
ATOM   2851  N   MET A 181      98.440 -10.782  82.123  1.00  0.280          N  
ATOM   2852  CA  MET A 181      98.779 -11.749  83.151  1.00  0.240          C  
ATOM   2853  C   MET A 181      99.149 -13.080  82.521  1.00  0.210          C  
ATOM   2854  O   MET A 181      98.696 -13.400  81.417  1.00  0.230          O  
ATOM   2855  CB  MET A 181      97.632 -11.912  84.145  1.00  0.350          C  
ATOM   2856  CG  MET A 181      96.330 -12.472  83.601  1.00  0.350          C  
ATOM   2857  SD  MET A 181      95.106 -12.757  84.926  1.00  0.350          S  
ATOM   2858  CE  MET A 181      94.670 -11.101  85.469  1.00  0.350          C  
ATOM   2859  H   MET A 181      97.477 -10.501  82.003  1.00  0.340          H  
ATOM   2860  HA  MET A 181      99.653 -11.389  83.696  1.00  0.290          H  
ATOM   2861 1HB  MET A 181      97.930 -12.590  84.908  1.00  0.420          H  
ATOM   2862 2HB  MET A 181      97.444 -10.957  84.615  1.00  0.420          H  
ATOM   2863 1HG  MET A 181      95.904 -11.785  82.877  1.00  0.420          H  
ATOM   2864 2HG  MET A 181      96.521 -13.422  83.098  1.00  0.420          H  
ATOM   2865 1HE  MET A 181      93.926 -11.167  86.265  1.00  0.420          H  
ATOM   2866 2HE  MET A 181      95.550 -10.590  85.848  1.00  0.420          H  
ATOM   2867 3HE  MET A 181      94.253 -10.540  84.631  1.00  0.420          H  
ATOM   2868  N   GLY A 182      99.952 -13.862  83.232  1.00  0.200          N  
ATOM   2869  CA  GLY A 182     100.363 -15.170  82.729  1.00  0.180          C  
ATOM   2870  C   GLY A 182     101.824 -15.471  83.030  1.00  0.150          C  
ATOM   2871  O   GLY A 182     102.394 -14.932  83.980  1.00  0.190          O  
ATOM   2872  H   GLY A 182     100.243 -13.520  84.151  1.00  0.240          H  
ATOM   2873 1HA  GLY A 182      99.735 -15.939  83.178  1.00  0.220          H  
ATOM   2874 2HA  GLY A 182     100.199 -15.211  81.653  1.00  0.220          H  
ATOM   2875  N   GLN A 183     102.403 -16.394  82.255  1.00  0.120          N  
ATOM   2876  CA  GLN A 183     103.788 -16.836  82.443  1.00  0.090          C  
ATOM   2877  C   GLN A 183     104.778 -16.026  81.624  1.00  0.090          C  
ATOM   2878  O   GLN A 183     104.934 -16.250  80.425  1.00  0.090          O  
ATOM   2879  CB  GLN A 183     103.939 -18.306  82.069  1.00  0.140          C  
ATOM   2880  CG  GLN A 183     103.147 -19.251  82.919  1.00  0.140          C  
ATOM   2881  CD  GLN A 183     103.651 -19.286  84.342  1.00  0.140          C  
ATOM   2882  OE1 GLN A 183     104.827 -19.569  84.608  1.00  0.140          O  
ATOM   2883  NE2 GLN A 183     102.768 -19.019  85.272  1.00  0.140          N  
ATOM   2884  H   GLN A 183     101.864 -16.796  81.500  1.00  0.140          H  
ATOM   2885  HA  GLN A 183     104.052 -16.710  83.493  1.00  0.110          H  
ATOM   2886 1HB  GLN A 183     103.647 -18.451  81.030  1.00  0.170          H  
ATOM   2887 2HB  GLN A 183     104.987 -18.586  82.155  1.00  0.170          H  
ATOM   2888 1HG  GLN A 183     102.106 -18.932  82.937  1.00  0.170          H  
ATOM   2889 2HG  GLN A 183     103.226 -20.254  82.501  1.00  0.170          H  
ATOM   2890 1HE2 GLN A 183     103.037 -19.048  86.233  1.00  0.170          H  
ATOM   2891 2HE2 GLN A 183     101.820 -18.801  85.037  1.00  0.170          H  
ATOM   2892  N   TRP A 184     105.431 -15.088  82.284  1.00  0.120          N  
ATOM   2893  CA  TRP A 184     106.367 -14.147  81.692  1.00  0.120          C  
ATOM   2894  C   TRP A 184     107.730 -14.767  81.693  1.00  0.130          C  
ATOM   2895  O   TRP A 184     108.036 -15.596  82.541  1.00  0.160          O  
ATOM   2896  CB  TRP A 184     106.382 -12.857  82.475  1.00  0.170          C  
ATOM   2897  CG  TRP A 184     105.236 -12.011  82.233  1.00  0.170          C  
ATOM   2898  CD1 TRP A 184     103.949 -12.227  82.564  1.00  0.170          C  
ATOM   2899  CD2 TRP A 184     105.269 -10.738  81.594  1.00  0.170          C  
ATOM   2900  NE1 TRP A 184     103.185 -11.178  82.147  1.00  0.170          N  
ATOM   2901  CE2 TRP A 184     103.969 -10.265  81.572  1.00  0.170          C  
ATOM   2902  CE3 TRP A 184     106.278  -9.971  81.037  1.00  0.170          C  
ATOM   2903  CZ2 TRP A 184     103.645  -9.075  81.024  1.00  0.170          C  
ATOM   2904  CZ3 TRP A 184     105.942  -8.779  80.481  1.00  0.170          C  
ATOM   2905  CH2 TRP A 184     104.655  -8.331  80.480  1.00  0.170          C  
ATOM   2906  H   TRP A 184     105.288 -15.040  83.293  1.00  0.140          H  
ATOM   2907  HA  TRP A 184     106.071 -13.938  80.662  1.00  0.140          H  
ATOM   2908 1HB  TRP A 184     106.400 -13.101  83.531  1.00  0.200          H  
ATOM   2909 2HB  TRP A 184     107.282 -12.311  82.236  1.00  0.200          H  
ATOM   2910  HD1 TRP A 184     103.577 -13.103  83.064  1.00  0.200          H  
ATOM   2911  HE1 TRP A 184     102.152 -11.061  82.223  1.00  0.200          H  
ATOM   2912  HE3 TRP A 184     107.309 -10.316  81.028  1.00  0.200          H  
ATOM   2913  HZ2 TRP A 184     102.621  -8.732  81.009  1.00  0.200          H  
ATOM   2914  HZ3 TRP A 184     106.715  -8.210  80.041  1.00  0.200          H  
ATOM   2915  HH2 TRP A 184     104.419  -7.376  80.029  1.00  0.200          H  
ATOM   2916  N   LYS A 185     108.568 -14.384  80.753  1.00  0.100          N  
ATOM   2917  CA  LYS A 185     109.873 -15.020  80.679  1.00  0.120          C  
ATOM   2918  C   LYS A 185     111.059 -14.084  80.713  1.00  0.150          C  
ATOM   2919  O   LYS A 185     111.077 -13.039  80.071  1.00  0.240          O  
ATOM   2920  CB  LYS A 185     109.894 -15.865  79.395  1.00  0.160          C  
ATOM   2921  CG  LYS A 185     111.192 -16.617  79.066  1.00  0.160          C  
ATOM   2922  CD  LYS A 185     110.963 -17.629  77.903  1.00  0.160          C  
ATOM   2923  CE  LYS A 185     110.740 -16.937  76.535  1.00  0.160          C  
ATOM   2924  NZ  LYS A 185     110.608 -17.936  75.414  1.00  0.160          N  
ATOM   2925  H   LYS A 185     108.280 -13.659  80.086  1.00  0.120          H  
ATOM   2926  HA  LYS A 185     109.981 -15.684  81.529  1.00  0.140          H  
ATOM   2927 1HB  LYS A 185     109.091 -16.597  79.445  1.00  0.190          H  
ATOM   2928 2HB  LYS A 185     109.671 -15.205  78.561  1.00  0.190          H  
ATOM   2929 1HG  LYS A 185     111.968 -15.904  78.773  1.00  0.190          H  
ATOM   2930 2HG  LYS A 185     111.535 -17.155  79.954  1.00  0.190          H  
ATOM   2931 1HD  LYS A 185     111.826 -18.280  77.819  1.00  0.190          H  
ATOM   2932 2HD  LYS A 185     110.094 -18.246  78.131  1.00  0.190          H  
ATOM   2933 1HE  LYS A 185     109.830 -16.341  76.568  1.00  0.190          H  
ATOM   2934 2HE  LYS A 185     111.581 -16.279  76.328  1.00  0.190          H  
ATOM   2935 1HZ  LYS A 185     110.462 -17.450  74.532  1.00  0.190          H  
ATOM   2936 2HZ  LYS A 185     111.439 -18.499  75.339  1.00  0.190          H  
ATOM   2937 3HZ  LYS A 185     109.818 -18.535  75.594  1.00  0.190          H  
ATOM   2938  N   VAL A 186     112.094 -14.507  81.421  1.00  0.090          N  
ATOM   2939  CA  VAL A 186     113.344 -13.775  81.427  1.00  0.080          C  
ATOM   2940  C   VAL A 186     114.312 -14.698  80.716  1.00  0.090          C  
ATOM   2941  O   VAL A 186     114.451 -15.870  81.080  1.00  0.090          O  
ATOM   2942  CB  VAL A 186     113.918 -13.492  82.842  1.00  0.120          C  
ATOM   2943  CG1 VAL A 186     115.228 -12.648  82.708  1.00  0.120          C  
ATOM   2944  CG2 VAL A 186     112.912 -12.811  83.721  1.00  0.120          C  
ATOM   2945  H   VAL A 186     111.979 -15.376  81.945  1.00  0.110          H  
ATOM   2946  HA  VAL A 186     113.248 -12.846  80.868  1.00  0.100          H  
ATOM   2947  HB  VAL A 186     114.194 -14.442  83.297  1.00  0.140          H  
ATOM   2948 1HG1 VAL A 186     115.646 -12.487  83.695  1.00  0.140          H  
ATOM   2949 2HG1 VAL A 186     115.961 -13.149  82.092  1.00  0.140          H  
ATOM   2950 3HG1 VAL A 186     114.990 -11.684  82.252  1.00  0.140          H  
ATOM   2951 1HG2 VAL A 186     113.338 -12.644  84.710  1.00  0.140          H  
ATOM   2952 2HG2 VAL A 186     112.622 -11.869  83.291  1.00  0.140          H  
ATOM   2953 3HG2 VAL A 186     112.050 -13.457  83.803  1.00  0.140          H  
ATOM   2954  N   ARG A 187     114.957 -14.202  79.687  1.00  0.090          N  
ATOM   2955  CA  ARG A 187     115.899 -15.040  78.989  1.00  0.110          C  
ATOM   2956  C   ARG A 187     117.214 -14.333  78.818  1.00  0.080          C  
ATOM   2957  O   ARG A 187     117.271 -13.107  78.660  1.00  0.080          O  
ATOM   2958  CB  ARG A 187     115.338 -15.477  77.652  1.00  0.150          C  
ATOM   2959  CG  ARG A 187     115.051 -14.403  76.627  1.00  0.150          C  
ATOM   2960  CD  ARG A 187     114.613 -15.025  75.350  1.00  0.150          C  
ATOM   2961  NE  ARG A 187     114.165 -14.065  74.375  1.00  0.150          N  
ATOM   2962  CZ  ARG A 187     114.915 -13.356  73.525  1.00  0.150          C  
ATOM   2963  NH1 ARG A 187     116.225 -13.444  73.507  1.00  0.150          N  
ATOM   2964  NH2 ARG A 187     114.270 -12.562  72.703  1.00  0.150          N  
ATOM   2965  H   ARG A 187     114.780 -13.240  79.396  1.00  0.110          H  
ATOM   2966  HA  ARG A 187     116.083 -15.929  79.579  1.00  0.130          H  
ATOM   2967 1HB  ARG A 187     116.002 -16.175  77.215  1.00  0.180          H  
ATOM   2968 2HB  ARG A 187     114.395 -15.990  77.830  1.00  0.180          H  
ATOM   2969 1HG  ARG A 187     114.253 -13.748  76.990  1.00  0.180          H  
ATOM   2970 2HG  ARG A 187     115.949 -13.818  76.442  1.00  0.180          H  
ATOM   2971 1HD  ARG A 187     115.422 -15.591  74.917  1.00  0.180          H  
ATOM   2972 2HD  ARG A 187     113.786 -15.698  75.554  1.00  0.180          H  
ATOM   2973  HE  ARG A 187     113.155 -13.922  74.278  1.00  0.180          H  
ATOM   2974 1HH1 ARG A 187     116.686 -14.060  74.157  1.00  0.180          H  
ATOM   2975 2HH1 ARG A 187     116.752 -12.891  72.847  1.00  0.180          H  
ATOM   2976 1HH2 ARG A 187     113.239 -12.561  72.776  1.00  0.180          H  
ATOM   2977 2HH2 ARG A 187     114.759 -11.993  72.030  1.00  0.180          H  
ATOM   2978  N   ALA A 188     118.290 -15.098  78.812  1.00  0.090          N  
ATOM   2979  CA  ALA A 188     119.568 -14.459  78.613  1.00  0.090          C  
ATOM   2980  C   ALA A 188     120.615 -15.383  78.038  1.00  0.080          C  
ATOM   2981  O   ALA A 188     120.602 -16.610  78.219  1.00  0.070          O  
ATOM   2982  CB  ALA A 188     120.045 -13.869  79.922  1.00  0.130          C  
ATOM   2983  H   ALA A 188     118.200 -16.110  78.965  1.00  0.110          H  
ATOM   2984  HA  ALA A 188     119.422 -13.665  77.892  1.00  0.110          H  
ATOM   2985 1HB  ALA A 188     120.988 -13.354  79.767  1.00  0.150          H  
ATOM   2986 2HB  ALA A 188     119.308 -13.165  80.298  1.00  0.150          H  
ATOM   2987 3HB  ALA A 188     120.167 -14.654  80.624  1.00  0.150          H  
ATOM   2988  N   PHE A 189     121.565 -14.765  77.367  1.00  0.070          N  
ATOM   2989  CA  PHE A 189     122.646 -15.505  76.749  1.00  0.050          C  
ATOM   2990  C   PHE A 189     123.929 -14.742  76.601  1.00  0.040          C  
ATOM   2991  O   PHE A 189     123.957 -13.509  76.644  1.00  0.050          O  
ATOM   2992  CB  PHE A 189     122.186 -15.975  75.378  1.00  0.080          C  
ATOM   2993  CG  PHE A 189     121.765 -14.853  74.426  1.00  0.080          C  
ATOM   2994  CD1 PHE A 189     122.647 -14.281  73.532  1.00  0.080          C  
ATOM   2995  CD2 PHE A 189     120.461 -14.387  74.434  1.00  0.080          C  
ATOM   2996  CE1 PHE A 189     122.250 -13.301  72.665  1.00  0.080          C  
ATOM   2997  CE2 PHE A 189     120.058 -13.406  73.572  1.00  0.080          C  
ATOM   2998  CZ  PHE A 189     120.953 -12.865  72.677  1.00  0.080          C  
ATOM   2999  H   PHE A 189     121.485 -13.745  77.259  1.00  0.080          H  
ATOM   3000  HA  PHE A 189     122.848 -16.384  77.361  1.00  0.060          H  
ATOM   3001 1HB  PHE A 189     122.977 -16.556  74.893  1.00  0.090          H  
ATOM   3002 2HB  PHE A 189     121.364 -16.627  75.514  1.00  0.090          H  
ATOM   3003  HD1 PHE A 189     123.658 -14.624  73.507  1.00  0.090          H  
ATOM   3004  HD2 PHE A 189     119.746 -14.817  75.131  1.00  0.090          H  
ATOM   3005  HE1 PHE A 189     122.968 -12.872  71.965  1.00  0.090          H  
ATOM   3006  HE2 PHE A 189     119.034 -13.057  73.590  1.00  0.090          H  
ATOM   3007  HZ  PHE A 189     120.634 -12.086  71.990  1.00  0.090          H  
ATOM   3008  N   TYR A 190     125.000 -15.485  76.362  1.00  0.020          N  
ATOM   3009  CA  TYR A 190     126.267 -14.851  76.107  1.00  0.020          C  
ATOM   3010  C   TYR A 190     126.286 -14.398  74.669  1.00  0.030          C  
ATOM   3011  O   TYR A 190     125.843 -15.118  73.778  1.00  0.020          O  
ATOM   3012  CB  TYR A 190     127.424 -15.812  76.329  1.00  0.030          C  
ATOM   3013  CG  TYR A 190     127.637 -16.199  77.738  1.00  0.030          C  
ATOM   3014  CD1 TYR A 190     127.417 -17.506  78.139  1.00  0.030          C  
ATOM   3015  CD2 TYR A 190     128.048 -15.254  78.642  1.00  0.030          C  
ATOM   3016  CE1 TYR A 190     127.640 -17.854  79.440  1.00  0.030          C  
ATOM   3017  CE2 TYR A 190     128.263 -15.607  79.937  1.00  0.030          C  
ATOM   3018  CZ  TYR A 190     128.067 -16.898  80.330  1.00  0.030          C  
ATOM   3019  OH  TYR A 190     128.302 -17.234  81.600  1.00  0.030          O  
ATOM   3020  H   TYR A 190     124.927 -16.496  76.338  1.00  0.020          H  
ATOM   3021  HA  TYR A 190     126.373 -13.978  76.748  1.00  0.020          H  
ATOM   3022 1HB  TYR A 190     127.260 -16.720  75.745  1.00  0.030          H  
ATOM   3023 2HB  TYR A 190     128.342 -15.354  75.964  1.00  0.030          H  
ATOM   3024  HD1 TYR A 190     127.086 -18.258  77.424  1.00  0.030          H  
ATOM   3025  HD2 TYR A 190     128.207 -14.223  78.323  1.00  0.030          H  
ATOM   3026  HE1 TYR A 190     127.486 -18.878  79.766  1.00  0.030          H  
ATOM   3027  HE2 TYR A 190     128.594 -14.862  80.653  1.00  0.030          H  
ATOM   3028  HH  TYR A 190     128.056 -18.177  81.738  1.00  0.030          H  
ATOM   3029  N   GLU A 191     126.874 -13.245  74.426  1.00  0.050          N  
ATOM   3030  CA  GLU A 191     126.990 -12.685  73.084  1.00  0.070          C  
ATOM   3031  C   GLU A 191     127.700 -13.633  72.120  1.00  0.090          C  
ATOM   3032  O   GLU A 191     127.410 -13.659  70.926  1.00  0.130          O  
ATOM   3033  CB  GLU A 191     127.725 -11.346  73.132  1.00  0.090          C  
ATOM   3034  CG  GLU A 191     127.765 -10.585  71.811  1.00  0.090          C  
ATOM   3035  CD  GLU A 191     128.440  -9.246  71.925  1.00  0.090          C  
ATOM   3036  OE1 GLU A 191     129.287  -9.098  72.773  1.00  0.090          O  
ATOM   3037  OE2 GLU A 191     128.106  -8.368  71.169  1.00  0.090          O  
ATOM   3038  H   GLU A 191     127.210 -12.707  75.231  1.00  0.060          H  
ATOM   3039  HA  GLU A 191     125.983 -12.511  72.703  1.00  0.080          H  
ATOM   3040 1HB  GLU A 191     127.243 -10.707  73.871  1.00  0.110          H  
ATOM   3041 2HB  GLU A 191     128.751 -11.509  73.461  1.00  0.110          H  
ATOM   3042 1HG  GLU A 191     128.307 -11.179  71.076  1.00  0.110          H  
ATOM   3043 2HG  GLU A 191     126.748 -10.450  71.449  1.00  0.110          H  
ATOM   3044  N   HIS A 192     128.646 -14.408  72.634  1.00  0.100          N  
ATOM   3045  CA  HIS A 192     129.442 -15.310  71.821  1.00  0.180          C  
ATOM   3046  C   HIS A 192     128.720 -16.611  71.428  1.00  0.120          C  
ATOM   3047  O   HIS A 192     129.249 -17.384  70.629  1.00  0.110          O  
ATOM   3048  CB  HIS A 192     130.725 -15.654  72.579  1.00  0.220          C  
ATOM   3049  CG  HIS A 192     131.594 -14.444  72.860  1.00  0.220          C  
ATOM   3050  ND1 HIS A 192     132.766 -14.519  73.592  1.00  0.220          N  
ATOM   3051  CD2 HIS A 192     131.439 -13.130  72.531  1.00  0.220          C  
ATOM   3052  CE1 HIS A 192     133.288 -13.314  73.701  1.00  0.220          C  
ATOM   3053  NE2 HIS A 192     132.498 -12.448  73.074  1.00  0.220          N  
ATOM   3054  H   HIS A 192     128.861 -14.328  73.617  1.00  0.120          H  
ATOM   3055  HA  HIS A 192     129.719 -14.802  70.899  1.00  0.220          H  
ATOM   3056 1HB  HIS A 192     130.471 -16.128  73.529  1.00  0.260          H  
ATOM   3057 2HB  HIS A 192     131.310 -16.373  72.003  1.00  0.260          H  
ATOM   3058  HD1 HIS A 192     133.375 -15.347  73.676  1.00  0.260          H  
ATOM   3059  HD2 HIS A 192     130.675 -12.581  71.975  1.00  0.260          H  
ATOM   3060  HE1 HIS A 192     134.223 -13.177  74.247  1.00  0.260          H  
ATOM   3061  N   ALA A 193     127.549 -16.890  72.011  1.00  0.080          N  
ATOM   3062  CA  ALA A 193     126.847 -18.140  71.729  1.00  0.060          C  
ATOM   3063  C   ALA A 193     125.316 -17.984  71.791  1.00  0.060          C  
ATOM   3064  O   ALA A 193     124.683 -18.705  72.560  1.00  0.110          O  
ATOM   3065  CB  ALA A 193     127.285 -19.218  72.712  1.00  0.090          C  
ATOM   3066  H   ALA A 193     127.116 -16.206  72.638  1.00  0.100          H  
ATOM   3067  HA  ALA A 193     127.128 -18.473  70.733  1.00  0.070          H  
ATOM   3068 1HB  ALA A 193     126.788 -20.161  72.471  1.00  0.110          H  
ATOM   3069 2HB  ALA A 193     128.361 -19.346  72.640  1.00  0.110          H  
ATOM   3070 3HB  ALA A 193     127.021 -18.917  73.724  1.00  0.110          H  
ATOM   3071  N   PRO A 194     124.690 -17.112  70.967  1.00  0.050          N  
ATOM   3072  CA  PRO A 194     123.265 -16.767  70.977  1.00  0.090          C  
ATOM   3073  C   PRO A 194     122.324 -17.939  70.735  1.00  0.110          C  
ATOM   3074  O   PRO A 194     121.139 -17.866  71.042  1.00  0.190          O  
ATOM   3075  CB  PRO A 194     123.159 -15.741  69.837  1.00  0.140          C  
ATOM   3076  CG  PRO A 194     124.364 -16.011  68.951  1.00  0.140          C  
ATOM   3077  CD  PRO A 194     125.455 -16.420  69.907  1.00  0.140          C  
ATOM   3078  HA  PRO A 194     123.031 -16.316  71.937  1.00  0.110          H  
ATOM   3079 1HB  PRO A 194     122.204 -15.874  69.307  1.00  0.160          H  
ATOM   3080 2HB  PRO A 194     123.157 -14.727  70.247  1.00  0.160          H  
ATOM   3081 1HG  PRO A 194     124.135 -16.801  68.219  1.00  0.160          H  
ATOM   3082 2HG  PRO A 194     124.624 -15.109  68.374  1.00  0.160          H  
ATOM   3083 1HD  PRO A 194     126.154 -17.080  69.388  1.00  0.160          H  
ATOM   3084 2HD  PRO A 194     125.947 -15.530  70.308  1.00  0.160          H  
ATOM   3085  N   GLN A 195     122.837 -19.005  70.149  1.00  0.090          N  
ATOM   3086  CA  GLN A 195     122.049 -20.194  69.888  1.00  0.110          C  
ATOM   3087  C   GLN A 195     121.668 -20.954  71.176  1.00  0.150          C  
ATOM   3088  O   GLN A 195     120.797 -21.825  71.151  1.00  0.210          O  
ATOM   3089  CB  GLN A 195     122.799 -21.093  68.885  1.00  0.150          C  
ATOM   3090  CG  GLN A 195     124.138 -21.672  69.381  1.00  0.150          C  
ATOM   3091  CD  GLN A 195     125.319 -20.747  69.112  1.00  0.150          C  
ATOM   3092  OE1 GLN A 195     125.167 -19.525  69.082  1.00  0.150          O  
ATOM   3093  NE2 GLN A 195     126.497 -21.301  68.926  1.00  0.150          N  
ATOM   3094  H   GLN A 195     123.814 -19.003  69.880  1.00  0.110          H  
ATOM   3095  HA  GLN A 195     121.120 -19.879  69.413  1.00  0.130          H  
ATOM   3096 1HB  GLN A 195     122.160 -21.932  68.610  1.00  0.180          H  
ATOM   3097 2HB  GLN A 195     122.999 -20.526  67.977  1.00  0.180          H  
ATOM   3098 1HG  GLN A 195     124.088 -21.814  70.432  1.00  0.180          H  
ATOM   3099 2HG  GLN A 195     124.321 -22.623  68.883  1.00  0.180          H  
ATOM   3100 1HE2 GLN A 195     127.291 -20.714  68.766  1.00  0.180          H  
ATOM   3101 2HE2 GLN A 195     126.620 -22.295  68.950  1.00  0.180          H  
ATOM   3102  N   GLN A 196     122.339 -20.646  72.293  1.00  0.090          N  
ATOM   3103  CA  GLN A 196     122.071 -21.290  73.578  1.00  0.080          C  
ATOM   3104  C   GLN A 196     121.552 -20.296  74.608  1.00  0.050          C  
ATOM   3105  O   GLN A 196     122.320 -19.563  75.233  1.00  0.100          O  
ATOM   3106  CB  GLN A 196     123.318 -21.984  74.111  1.00  0.120          C  
ATOM   3107  CG  GLN A 196     123.776 -23.174  73.296  1.00  0.120          C  
ATOM   3108  CD  GLN A 196     125.042 -23.709  73.827  1.00  0.120          C  
ATOM   3109  OE1 GLN A 196     125.904 -22.908  74.172  1.00  0.120          O  
ATOM   3110  NE2 GLN A 196     125.180 -25.029  73.919  1.00  0.120          N  
ATOM   3111  H   GLN A 196     123.054 -19.910  72.260  1.00  0.110          H  
ATOM   3112  HA  GLN A 196     121.299 -22.043  73.430  1.00  0.100          H  
ATOM   3113 1HB  GLN A 196     124.136 -21.260  74.137  1.00  0.140          H  
ATOM   3114 2HB  GLN A 196     123.143 -22.317  75.132  1.00  0.140          H  
ATOM   3115 1HG  GLN A 196     123.019 -23.952  73.347  1.00  0.140          H  
ATOM   3116 2HG  GLN A 196     123.933 -22.880  72.287  1.00  0.140          H  
ATOM   3117 1HE2 GLN A 196     126.042 -25.428  74.305  1.00  0.140          H  
ATOM   3118 2HE2 GLN A 196     124.443 -25.637  73.630  1.00  0.140          H  
ATOM   3119  N   ILE A 197     120.240 -20.285  74.810  1.00  0.110          N  
ATOM   3120  CA  ILE A 197     119.642 -19.282  75.683  1.00  0.090          C  
ATOM   3121  C   ILE A 197     119.043 -19.902  76.941  1.00  0.100          C  
ATOM   3122  O   ILE A 197     118.273 -20.860  76.855  1.00  0.120          O  
ATOM   3123  CB  ILE A 197     118.561 -18.492  74.920  1.00  0.130          C  
ATOM   3124  CG1 ILE A 197     119.202 -17.821  73.663  1.00  0.130          C  
ATOM   3125  CG2 ILE A 197     117.973 -17.437  75.847  1.00  0.130          C  
ATOM   3126  CD1 ILE A 197     118.239 -17.169  72.701  1.00  0.130          C  
ATOM   3127  H   ILE A 197     119.655 -20.941  74.308  1.00  0.130          H  
ATOM   3128  HA  ILE A 197     120.414 -18.591  76.003  1.00  0.110          H  
ATOM   3129  HB  ILE A 197     117.778 -19.166  74.580  1.00  0.160          H  
ATOM   3130 1HG1 ILE A 197     119.893 -17.092  73.970  1.00  0.160          H  
ATOM   3131 2HG1 ILE A 197     119.740 -18.582  73.101  1.00  0.160          H  
ATOM   3132 1HG2 ILE A 197     117.227 -16.883  75.327  1.00  0.160          H  
ATOM   3133 2HG2 ILE A 197     117.518 -17.909  76.713  1.00  0.160          H  
ATOM   3134 3HG2 ILE A 197     118.757 -16.763  76.179  1.00  0.160          H  
ATOM   3135 1HD1 ILE A 197     118.813 -16.757  71.865  1.00  0.160          H  
ATOM   3136 2HD1 ILE A 197     117.536 -17.912  72.327  1.00  0.160          H  
ATOM   3137 3HD1 ILE A 197     117.698 -16.368  73.183  1.00  0.160          H  
ATOM   3138  N   PHE A 198     119.424 -19.374  78.111  1.00  0.080          N  
ATOM   3139  CA  PHE A 198     118.893 -19.858  79.380  1.00  0.080          C  
ATOM   3140  C   PHE A 198     117.608 -19.112  79.652  1.00  0.080          C  
ATOM   3141  O   PHE A 198     117.543 -17.892  79.456  1.00  0.080          O  
ATOM   3142  CB  PHE A 198     119.829 -19.621  80.556  1.00  0.110          C  
ATOM   3143  CG  PHE A 198     119.298 -20.229  81.846  1.00  0.110          C  
ATOM   3144  CD1 PHE A 198     119.551 -21.551  82.180  1.00  0.110          C  
ATOM   3145  CD2 PHE A 198     118.510 -19.493  82.689  1.00  0.110          C  
ATOM   3146  CE1 PHE A 198     119.034 -22.085  83.339  1.00  0.110          C  
ATOM   3147  CE2 PHE A 198     117.985 -20.021  83.839  1.00  0.110          C  
ATOM   3148  CZ  PHE A 198     118.252 -21.311  84.168  1.00  0.110          C  
ATOM   3149  H   PHE A 198     120.060 -18.571  78.112  1.00  0.100          H  
ATOM   3150  HA  PHE A 198     118.673 -20.923  79.300  1.00  0.100          H  
ATOM   3151 1HB  PHE A 198     120.815 -20.044  80.354  1.00  0.130          H  
ATOM   3152 2HB  PHE A 198     119.954 -18.556  80.708  1.00  0.130          H  
ATOM   3153  HD1 PHE A 198     120.172 -22.163  81.524  1.00  0.130          H  
ATOM   3154  HD2 PHE A 198     118.302 -18.490  82.416  1.00  0.130          H  
ATOM   3155  HE1 PHE A 198     119.243 -23.115  83.598  1.00  0.130          H  
ATOM   3156  HE2 PHE A 198     117.351 -19.419  84.488  1.00  0.130          H  
ATOM   3157  HZ  PHE A 198     117.841 -21.727  85.082  1.00  0.130          H  
ATOM   3158  N   THR A 199     116.576 -19.811  80.101  1.00  0.080          N  
ATOM   3159  CA  THR A 199     115.345 -19.113  80.403  1.00  0.070          C  
ATOM   3160  C   THR A 199     114.782 -19.452  81.769  1.00  0.110          C  
ATOM   3161  O   THR A 199     114.966 -20.554  82.291  1.00  0.130          O  
ATOM   3162  CB  THR A 199     114.259 -19.473  79.382  1.00  0.100          C  
ATOM   3163  OG1 THR A 199     113.916 -20.859  79.526  1.00  0.100          O  
ATOM   3164  CG2 THR A 199     114.777 -19.252  77.961  1.00  0.100          C  
ATOM   3165  H   THR A 199     116.641 -20.812  80.238  1.00  0.100          H  
ATOM   3166  HA  THR A 199     115.525 -18.044  80.380  1.00  0.080          H  
ATOM   3167  HB  THR A 199     113.382 -18.857  79.562  1.00  0.120          H  
ATOM   3168  HG1 THR A 199     113.491 -21.001  80.383  1.00  0.120          H  
ATOM   3169 1HG2 THR A 199     114.000 -19.511  77.250  1.00  0.120          H  
ATOM   3170 2HG2 THR A 199     115.048 -18.231  77.838  1.00  0.120          H  
ATOM   3171 3HG2 THR A 199     115.647 -19.877  77.775  1.00  0.120          H  
ATOM   3172  N   ALA A 200     113.955 -18.544  82.267  1.00  0.110          N  
ATOM   3173  CA  ALA A 200     113.185 -18.753  83.482  1.00  0.180          C  
ATOM   3174  C   ALA A 200     111.834 -18.056  83.338  1.00  0.140          C  
ATOM   3175  O   ALA A 200     111.742 -16.976  82.759  1.00  0.190          O  
ATOM   3176  CB  ALA A 200     113.953 -18.214  84.686  1.00  0.220          C  
ATOM   3177  H   ALA A 200     113.918 -17.635  81.797  1.00  0.130          H  
ATOM   3178  HA  ALA A 200     113.008 -19.822  83.609  1.00  0.220          H  
ATOM   3179 1HB  ALA A 200     113.372 -18.379  85.596  1.00  0.270          H  
ATOM   3180 2HB  ALA A 200     114.909 -18.731  84.768  1.00  0.270          H  
ATOM   3181 3HB  ALA A 200     114.129 -17.145  84.555  1.00  0.270          H  
ATOM   3182  N   GLN A 201     110.784 -18.653  83.883  1.00  0.300          N  
ATOM   3183  CA  GLN A 201     109.462 -18.033  83.825  1.00  0.290          C  
ATOM   3184  C   GLN A 201     108.951 -17.607  85.182  1.00  0.290          C  
ATOM   3185  O   GLN A 201     109.269 -18.232  86.197  1.00  0.340          O  
ATOM   3186  CB  GLN A 201     108.412 -18.959  83.199  1.00  0.410          C  
ATOM   3187  CG  GLN A 201     108.611 -19.292  81.735  1.00  0.410          C  
ATOM   3188  CD  GLN A 201     107.494 -20.194  81.217  1.00  0.410          C  
ATOM   3189  OE1 GLN A 201     107.221 -21.249  81.810  1.00  0.410          O  
ATOM   3190  NE2 GLN A 201     106.844 -19.791  80.130  1.00  0.410          N  
ATOM   3191  H   GLN A 201     110.905 -19.543  84.343  1.00  0.360          H  
ATOM   3192  HA  GLN A 201     109.548 -17.153  83.219  1.00  0.350          H  
ATOM   3193 1HB  GLN A 201     108.369 -19.890  83.757  1.00  0.490          H  
ATOM   3194 2HB  GLN A 201     107.428 -18.485  83.290  1.00  0.490          H  
ATOM   3195 1HG  GLN A 201     108.594 -18.361  81.169  1.00  0.490          H  
ATOM   3196 2HG  GLN A 201     109.567 -19.795  81.604  1.00  0.490          H  
ATOM   3197 1HE2 GLN A 201     106.101 -20.348  79.752  1.00  0.490          H  
ATOM   3198 2HE2 GLN A 201     107.088 -18.925  79.690  1.00  0.490          H  
ATOM   3199  N   PHE A 202     108.089 -16.593  85.179  1.00  0.220          N  
ATOM   3200  CA  PHE A 202     107.458 -16.114  86.398  1.00  0.190          C  
ATOM   3201  C   PHE A 202     106.001 -15.775  86.155  1.00  0.190          C  
ATOM   3202  O   PHE A 202     105.589 -15.434  85.045  1.00  0.180          O  
ATOM   3203  CB  PHE A 202     108.245 -14.912  86.958  1.00  0.280          C  
ATOM   3204  CG  PHE A 202     108.331 -13.618  86.087  1.00  0.280          C  
ATOM   3205  CD1 PHE A 202     107.450 -12.550  86.253  1.00  0.280          C  
ATOM   3206  CD2 PHE A 202     109.320 -13.483  85.114  1.00  0.280          C  
ATOM   3207  CE1 PHE A 202     107.579 -11.388  85.495  1.00  0.280          C  
ATOM   3208  CE2 PHE A 202     109.423 -12.322  84.354  1.00  0.280          C  
ATOM   3209  CZ  PHE A 202     108.565 -11.283  84.553  1.00  0.280          C  
ATOM   3210  H   PHE A 202     107.894 -16.137  84.286  1.00  0.260          H  
ATOM   3211  HA  PHE A 202     107.493 -16.910  87.146  1.00  0.230          H  
ATOM   3212 1HB  PHE A 202     107.804 -14.637  87.917  1.00  0.330          H  
ATOM   3213 2HB  PHE A 202     109.263 -15.237  87.170  1.00  0.330          H  
ATOM   3214  HD1 PHE A 202     106.658 -12.624  86.988  1.00  0.330          H  
ATOM   3215  HD2 PHE A 202     110.020 -14.307  84.951  1.00  0.330          H  
ATOM   3216  HE1 PHE A 202     106.893 -10.560  85.646  1.00  0.330          H  
ATOM   3217  HE2 PHE A 202     110.188 -12.231  83.594  1.00  0.330          H  
ATOM   3218  HZ  PHE A 202     108.666 -10.386  83.952  1.00  0.330          H  
ATOM   3219  N   GLU A 203     105.207 -15.860  87.204  1.00  0.230          N  
ATOM   3220  CA  GLU A 203     103.794 -15.581  87.036  1.00  0.260          C  
ATOM   3221  C   GLU A 203     103.403 -14.183  87.443  1.00  0.230          C  
ATOM   3222  O   GLU A 203     103.705 -13.738  88.553  1.00  0.170          O  
ATOM   3223  CB  GLU A 203     102.967 -16.590  87.808  1.00  0.350          C  
ATOM   3224  CG  GLU A 203     101.483 -16.441  87.634  1.00  0.350          C  
ATOM   3225  CD  GLU A 203     100.729 -17.508  88.324  1.00  0.350          C  
ATOM   3226  OE1 GLU A 203     100.766 -17.568  89.524  1.00  0.350          O  
ATOM   3227  OE2 GLU A 203     100.088 -18.278  87.642  1.00  0.350          O  
ATOM   3228  H   GLU A 203     105.605 -16.131  88.111  1.00  0.280          H  
ATOM   3229  HA  GLU A 203     103.549 -15.700  85.983  1.00  0.310          H  
ATOM   3230 1HB  GLU A 203     103.266 -17.594  87.552  1.00  0.420          H  
ATOM   3231 2HB  GLU A 203     103.160 -16.459  88.836  1.00  0.420          H  
ATOM   3232 1HG  GLU A 203     101.174 -15.484  88.052  1.00  0.420          H  
ATOM   3233 2HG  GLU A 203     101.240 -16.440  86.569  1.00  0.420          H  
ATOM   3234  N   VAL A 204     102.692 -13.507  86.552  1.00  0.320          N  
ATOM   3235  CA  VAL A 204     102.199 -12.179  86.848  1.00  0.310          C  
ATOM   3236  C   VAL A 204     100.689 -12.210  86.890  1.00  0.270          C  
ATOM   3237  O   VAL A 204     100.045 -12.619  85.926  1.00  0.260          O  
ATOM   3238  CB  VAL A 204     102.679 -11.141  85.813  1.00  0.440          C  
ATOM   3239  CG1 VAL A 204     102.111  -9.739  86.131  1.00  0.440          C  
ATOM   3240  CG2 VAL A 204     104.187 -11.103  85.820  1.00  0.440          C  
ATOM   3241  H   VAL A 204     102.501 -13.951  85.649  1.00  0.380          H  
ATOM   3242  HA  VAL A 204     102.569 -11.882  87.817  1.00  0.370          H  
ATOM   3243  HB  VAL A 204     102.319 -11.425  84.831  1.00  0.530          H  
ATOM   3244 1HG1 VAL A 204     102.465  -9.033  85.381  1.00  0.530          H  
ATOM   3245 2HG1 VAL A 204     101.022  -9.759  86.112  1.00  0.530          H  
ATOM   3246 3HG1 VAL A 204     102.452  -9.420  87.122  1.00  0.530          H  
ATOM   3247 1HG2 VAL A 204     104.535 -10.381  85.081  1.00  0.530          H  
ATOM   3248 2HG2 VAL A 204     104.532 -10.817  86.806  1.00  0.530          H  
ATOM   3249 3HG2 VAL A 204     104.574 -12.091  85.572  1.00  0.530          H  
ATOM   3250  N   LYS A 205     100.143 -11.796  88.025  1.00  0.220          N  
ATOM   3251  CA  LYS A 205      98.698 -11.745  88.269  1.00  0.180          C  
ATOM   3252  C   LYS A 205      98.405 -10.764  89.372  1.00  0.170          C  
ATOM   3253  O   LYS A 205      99.280 -10.449  90.165  1.00  0.180          O  
ATOM   3254  CB  LYS A 205      98.106 -13.108  88.681  1.00  0.270          C  
ATOM   3255  CG  LYS A 205      98.111 -14.201  87.624  1.00  0.270          C  
ATOM   3256  CD  LYS A 205      97.432 -15.458  88.114  1.00  0.270          C  
ATOM   3257  CE  LYS A 205      97.425 -16.521  87.026  1.00  0.270          C  
ATOM   3258  NZ  LYS A 205      96.798 -17.798  87.487  1.00  0.270          N  
ATOM   3259  H   LYS A 205     100.804 -11.487  88.751  1.00  0.260          H  
ATOM   3260  HA  LYS A 205      98.198 -11.398  87.365  1.00  0.220          H  
ATOM   3261 1HB  LYS A 205      98.664 -13.486  89.538  1.00  0.320          H  
ATOM   3262 2HB  LYS A 205      97.075 -12.965  89.009  1.00  0.320          H  
ATOM   3263 1HG  LYS A 205      97.602 -13.854  86.739  1.00  0.320          H  
ATOM   3264 2HG  LYS A 205      99.125 -14.464  87.362  1.00  0.320          H  
ATOM   3265 1HD  LYS A 205      97.977 -15.848  88.978  1.00  0.320          H  
ATOM   3266 2HD  LYS A 205      96.410 -15.234  88.412  1.00  0.320          H  
ATOM   3267 1HE  LYS A 205      96.872 -16.145  86.166  1.00  0.320          H  
ATOM   3268 2HE  LYS A 205      98.445 -16.714  86.719  1.00  0.320          H  
ATOM   3269 1HZ  LYS A 205      96.825 -18.468  86.734  1.00  0.320          H  
ATOM   3270 2HZ  LYS A 205      97.299 -18.180  88.288  1.00  0.320          H  
ATOM   3271 3HZ  LYS A 205      95.842 -17.626  87.752  1.00  0.320          H  
ATOM   3272  N   GLU A 206      97.181 -10.288  89.452  1.00  0.180          N  
ATOM   3273  CA  GLU A 206      96.837  -9.473  90.596  1.00  0.220          C  
ATOM   3274  C   GLU A 206      96.482 -10.414  91.734  1.00  0.180          C  
ATOM   3275  O   GLU A 206      95.652 -11.308  91.560  1.00  0.350          O  
ATOM   3276  CB  GLU A 206      95.670  -8.541  90.276  1.00  0.290          C  
ATOM   3277  CG  GLU A 206      95.294  -7.603  91.413  1.00  0.290          C  
ATOM   3278  CD  GLU A 206      94.170  -6.680  91.062  1.00  0.290          C  
ATOM   3279  OE1 GLU A 206      93.702  -6.734  89.950  1.00  0.290          O  
ATOM   3280  OE2 GLU A 206      93.773  -5.920  91.909  1.00  0.290          O  
ATOM   3281  H   GLU A 206      96.483 -10.527  88.761  1.00  0.220          H  
ATOM   3282  HA  GLU A 206      97.699  -8.878  90.895  1.00  0.260          H  
ATOM   3283 1HB  GLU A 206      95.920  -7.932  89.407  1.00  0.350          H  
ATOM   3284 2HB  GLU A 206      94.791  -9.132  90.022  1.00  0.350          H  
ATOM   3285 1HG  GLU A 206      94.999  -8.194  92.280  1.00  0.350          H  
ATOM   3286 2HG  GLU A 206      96.170  -7.016  91.689  1.00  0.350          H  
ATOM   3287  N   TYR A 207      97.114 -10.236  92.886  1.00  0.100          N  
ATOM   3288  CA  TYR A 207      96.826 -11.085  94.029  1.00  0.240          C  
ATOM   3289  C   TYR A 207      97.205 -10.424  95.339  1.00  0.170          C  
ATOM   3290  O   TYR A 207      97.995  -9.479  95.382  1.00  0.140          O  
ATOM   3291  CB  TYR A 207      97.556 -12.448  93.950  1.00  0.280          C  
ATOM   3292  CG  TYR A 207      99.078 -12.357  93.988  1.00  0.280          C  
ATOM   3293  CD1 TYR A 207      99.741 -12.273  95.213  1.00  0.280          C  
ATOM   3294  CD2 TYR A 207      99.810 -12.380  92.816  1.00  0.280          C  
ATOM   3295  CE1 TYR A 207     101.097 -12.163  95.253  1.00  0.280          C  
ATOM   3296  CE2 TYR A 207     101.189 -12.285  92.868  1.00  0.280          C  
ATOM   3297  CZ  TYR A 207     101.823 -12.158  94.085  1.00  0.280          C  
ATOM   3298  OH  TYR A 207     103.183 -12.026  94.160  1.00  0.280          O  
ATOM   3299  H   TYR A 207      97.802  -9.501  92.972  1.00  0.120          H  
ATOM   3300  HA  TYR A 207      95.752 -11.270  94.054  1.00  0.290          H  
ATOM   3301 1HB  TYR A 207      97.236 -13.079  94.780  1.00  0.340          H  
ATOM   3302 2HB  TYR A 207      97.271 -12.957  93.029  1.00  0.340          H  
ATOM   3303  HD1 TYR A 207      99.183 -12.274  96.142  1.00  0.340          H  
ATOM   3304  HD2 TYR A 207      99.303 -12.458  91.855  1.00  0.340          H  
ATOM   3305  HE1 TYR A 207     101.608 -12.076  96.204  1.00  0.340          H  
ATOM   3306  HE2 TYR A 207     101.767 -12.289  91.946  1.00  0.340          H  
ATOM   3307  HH  TYR A 207     103.568 -12.061  93.277  1.00  0.340          H  
ATOM   3308  N   VAL A 208      96.653 -10.975  96.408  1.00  0.150          N  
ATOM   3309  CA  VAL A 208      96.985 -10.624  97.775  1.00  0.140          C  
ATOM   3310  C   VAL A 208      97.370 -11.930  98.442  1.00  0.090          C  
ATOM   3311  O   VAL A 208      96.626 -12.903  98.339  1.00  0.080          O  
ATOM   3312  CB  VAL A 208      95.785  -9.972  98.491  1.00  0.200          C  
ATOM   3313  CG1 VAL A 208      96.145  -9.644  99.941  1.00  0.200          C  
ATOM   3314  CG2 VAL A 208      95.380  -8.709  97.736  1.00  0.200          C  
ATOM   3315  H   VAL A 208      95.986 -11.721  96.259  1.00  0.180          H  
ATOM   3316  HA  VAL A 208      97.838  -9.945  97.788  1.00  0.170          H  
ATOM   3317  HB  VAL A 208      94.951 -10.673  98.510  1.00  0.240          H  
ATOM   3318 1HG1 VAL A 208      95.285  -9.193 100.433  1.00  0.240          H  
ATOM   3319 2HG1 VAL A 208      96.421 -10.558 100.477  1.00  0.240          H  
ATOM   3320 3HG1 VAL A 208      96.980  -8.946  99.962  1.00  0.240          H  
ATOM   3321 1HG2 VAL A 208      94.528  -8.247  98.231  1.00  0.240          H  
ATOM   3322 2HG2 VAL A 208      96.217  -8.011  97.723  1.00  0.240          H  
ATOM   3323 3HG2 VAL A 208      95.106  -8.959  96.715  1.00  0.240          H  
ATOM   3324  N   LEU A 209      98.531 -11.991  99.085  1.00  0.070          N  
ATOM   3325  CA  LEU A 209      98.908 -13.257  99.696  1.00  0.030          C  
ATOM   3326  C   LEU A 209      97.983 -13.593 100.871  1.00  0.020          C  
ATOM   3327  O   LEU A 209      97.612 -12.691 101.626  1.00  0.070          O  
ATOM   3328  CB  LEU A 209     100.369 -13.243 100.190  1.00  0.060          C  
ATOM   3329  CG  LEU A 209     101.494 -13.145  99.115  1.00  0.060          C  
ATOM   3330  CD1 LEU A 209     102.839 -13.027  99.823  1.00  0.060          C  
ATOM   3331  CD2 LEU A 209     101.496 -14.389  98.204  1.00  0.060          C  
ATOM   3332  H   LEU A 209      99.122 -11.174  99.151  1.00  0.080          H  
ATOM   3333  HA  LEU A 209      98.810 -14.002  98.923  1.00  0.040          H  
ATOM   3334 1HB  LEU A 209     100.489 -12.394 100.861  1.00  0.070          H  
ATOM   3335 2HB  LEU A 209     100.549 -14.149 100.773  1.00  0.070          H  
ATOM   3336  HG  LEU A 209     101.342 -12.252  98.516  1.00  0.070          H  
ATOM   3337 1HD1 LEU A 209     103.628 -12.939  99.084  1.00  0.070          H  
ATOM   3338 2HD1 LEU A 209     102.845 -12.142 100.462  1.00  0.070          H  
ATOM   3339 3HD1 LEU A 209     103.016 -13.912 100.436  1.00  0.070          H  
ATOM   3340 1HD2 LEU A 209     102.293 -14.290  97.474  1.00  0.070          H  
ATOM   3341 2HD2 LEU A 209     101.659 -15.285  98.799  1.00  0.070          H  
ATOM   3342 3HD2 LEU A 209     100.556 -14.477  97.677  1.00  0.070          H  
ATOM   3343  N   PRO A 210      97.596 -14.878 101.038  1.00  0.110          N  
ATOM   3344  CA  PRO A 210      96.769 -15.415 102.108  1.00  0.090          C  
ATOM   3345  C   PRO A 210      97.543 -15.467 103.407  1.00  0.090          C  
ATOM   3346  O   PRO A 210      98.772 -15.531 103.389  1.00  0.120          O  
ATOM   3347  CB  PRO A 210      96.430 -16.826 101.605  1.00  0.140          C  
ATOM   3348  CG  PRO A 210      97.598 -17.212 100.728  1.00  0.140          C  
ATOM   3349  CD  PRO A 210      98.034 -15.918 100.065  1.00  0.140          C  
ATOM   3350  HA  PRO A 210      95.857 -14.804 102.219  1.00  0.110          H  
ATOM   3351 1HB  PRO A 210      96.303 -17.511 102.459  1.00  0.160          H  
ATOM   3352 2HB  PRO A 210      95.464 -16.809 101.071  1.00  0.160          H  
ATOM   3353 1HG  PRO A 210      98.396 -17.666 101.350  1.00  0.160          H  
ATOM   3354 2HG  PRO A 210      97.293 -17.985 100.004  1.00  0.160          H  
ATOM   3355 1HD  PRO A 210      99.130 -15.943  99.956  1.00  0.160          H  
ATOM   3356 2HD  PRO A 210      97.505 -15.791  99.106  1.00  0.160          H  
ATOM   3357  N   SER A 211      96.822 -15.501 104.521  1.00  0.080          N  
ATOM   3358  CA  SER A 211      97.406 -15.655 105.855  1.00  0.080          C  
ATOM   3359  C   SER A 211      97.767 -17.101 106.198  1.00  0.080          C  
ATOM   3360  O   SER A 211      98.447 -17.354 107.211  1.00  0.080          O  
ATOM   3361  CB  SER A 211      96.449 -15.135 106.912  1.00  0.110          C  
ATOM   3362  OG  SER A 211      95.309 -15.951 107.006  1.00  0.110          O  
ATOM   3363  H   SER A 211      95.804 -15.419 104.447  1.00  0.100          H  
ATOM   3364  HA  SER A 211      98.320 -15.060 105.889  1.00  0.100          H  
ATOM   3365 1HB  SER A 211      96.957 -15.107 107.873  1.00  0.130          H  
ATOM   3366 2HB  SER A 211      96.149 -14.118 106.666  1.00  0.130          H  
ATOM   3367  HG  SER A 211      94.747 -15.706 106.244  1.00  0.130          H  
ATOM   3368  N   PHE A 212      97.321 -18.048 105.363  1.00  0.080          N  
ATOM   3369  CA  PHE A 212      97.541 -19.458 105.653  1.00  0.090          C  
ATOM   3370  C   PHE A 212      97.776 -20.290 104.399  1.00  0.090          C  
ATOM   3371  O   PHE A 212      97.552 -19.843 103.273  1.00  0.090          O  
ATOM   3372  CB  PHE A 212      96.353 -20.013 106.458  1.00  0.120          C  
ATOM   3373  CG  PHE A 212      95.034 -20.204 105.770  1.00  0.120          C  
ATOM   3374  CD1 PHE A 212      94.650 -21.476 105.377  1.00  0.120          C  
ATOM   3375  CD2 PHE A 212      94.173 -19.153 105.508  1.00  0.120          C  
ATOM   3376  CE1 PHE A 212      93.431 -21.689 104.782  1.00  0.120          C  
ATOM   3377  CE2 PHE A 212      92.959 -19.393 104.884  1.00  0.120          C  
ATOM   3378  CZ  PHE A 212      92.594 -20.656 104.540  1.00  0.120          C  
ATOM   3379  H   PHE A 212      96.798 -17.760 104.547  1.00  0.100          H  
ATOM   3380  HA  PHE A 212      98.437 -19.547 106.261  1.00  0.110          H  
ATOM   3381 1HB  PHE A 212      96.629 -20.962 106.896  1.00  0.150          H  
ATOM   3382 2HB  PHE A 212      96.170 -19.345 107.268  1.00  0.150          H  
ATOM   3383  HD1 PHE A 212      95.321 -22.320 105.564  1.00  0.150          H  
ATOM   3384  HD2 PHE A 212      94.453 -18.136 105.796  1.00  0.150          H  
ATOM   3385  HE1 PHE A 212      93.133 -22.681 104.504  1.00  0.150          H  
ATOM   3386  HE2 PHE A 212      92.284 -18.587 104.669  1.00  0.150          H  
ATOM   3387  HZ  PHE A 212      91.636 -20.831 104.065  1.00  0.150          H  
ATOM   3388  N   GLU A 213      98.280 -21.502 104.620  1.00  0.090          N  
ATOM   3389  CA  GLU A 213      98.589 -22.472 103.575  1.00  0.090          C  
ATOM   3390  C   GLU A 213      97.733 -23.731 103.663  1.00  0.120          C  
ATOM   3391  O   GLU A 213      97.492 -24.268 104.750  1.00  0.180          O  
ATOM   3392  CB  GLU A 213     100.068 -22.863 103.666  1.00  0.130          C  
ATOM   3393  CG  GLU A 213     100.556 -23.847 102.602  1.00  0.130          C  
ATOM   3394  CD  GLU A 213     102.023 -24.118 102.708  1.00  0.130          C  
ATOM   3395  OE1 GLU A 213     102.615 -23.766 103.711  1.00  0.130          O  
ATOM   3396  OE2 GLU A 213     102.583 -24.616 101.766  1.00  0.130          O  
ATOM   3397  H   GLU A 213      98.453 -21.778 105.590  1.00  0.110          H  
ATOM   3398  HA  GLU A 213      98.407 -22.005 102.608  1.00  0.110          H  
ATOM   3399 1HB  GLU A 213     100.679 -21.965 103.599  1.00  0.150          H  
ATOM   3400 2HB  GLU A 213     100.257 -23.308 104.645  1.00  0.150          H  
ATOM   3401 1HG  GLU A 213     100.036 -24.798 102.730  1.00  0.150          H  
ATOM   3402 2HG  GLU A 213     100.320 -23.474 101.613  1.00  0.150          H  
ATOM   3403  N   VAL A 214      97.293 -24.222 102.505  1.00  0.080          N  
ATOM   3404  CA  VAL A 214      96.514 -25.455 102.443  1.00  0.090          C  
ATOM   3405  C   VAL A 214      97.167 -26.487 101.547  1.00  0.070          C  
ATOM   3406  O   VAL A 214      97.444 -26.225 100.374  1.00  0.040          O  
ATOM   3407  CB  VAL A 214      95.106 -25.186 101.912  1.00  0.120          C  
ATOM   3408  CG1 VAL A 214      94.296 -26.503 101.809  1.00  0.120          C  
ATOM   3409  CG2 VAL A 214      94.430 -24.232 102.795  1.00  0.120          C  
ATOM   3410  H   VAL A 214      97.541 -23.741 101.649  1.00  0.100          H  
ATOM   3411  HA  VAL A 214      96.441 -25.877 103.447  1.00  0.110          H  
ATOM   3412  HB  VAL A 214      95.179 -24.759 100.933  1.00  0.150          H  
ATOM   3413 1HG1 VAL A 214      93.308 -26.283 101.417  1.00  0.150          H  
ATOM   3414 2HG1 VAL A 214      94.784 -27.208 101.135  1.00  0.150          H  
ATOM   3415 3HG1 VAL A 214      94.207 -26.958 102.799  1.00  0.150          H  
ATOM   3416 1HG2 VAL A 214      93.462 -24.043 102.389  1.00  0.150          H  
ATOM   3417 2HG2 VAL A 214      94.347 -24.655 103.789  1.00  0.150          H  
ATOM   3418 3HG2 VAL A 214      94.991 -23.306 102.843  1.00  0.150          H  
ATOM   3419  N   LEU A 215      97.380 -27.667 102.101  1.00  0.100          N  
ATOM   3420  CA  LEU A 215      97.968 -28.768 101.383  1.00  0.110          C  
ATOM   3421  C   LEU A 215      96.924 -29.842 101.110  1.00  0.090          C  
ATOM   3422  O   LEU A 215      96.055 -30.125 101.950  1.00  0.090          O  
ATOM   3423  CB  LEU A 215      99.089 -29.359 102.225  1.00  0.150          C  
ATOM   3424  CG  LEU A 215     100.189 -28.378 102.686  1.00  0.150          C  
ATOM   3425  CD1 LEU A 215     101.140 -29.118 103.598  1.00  0.150          C  
ATOM   3426  CD2 LEU A 215     100.923 -27.791 101.488  1.00  0.150          C  
ATOM   3427  H   LEU A 215      97.134 -27.801 103.081  1.00  0.120          H  
ATOM   3428  HA  LEU A 215      98.345 -28.415 100.427  1.00  0.130          H  
ATOM   3429 1HB  LEU A 215      98.644 -29.788 103.106  1.00  0.180          H  
ATOM   3430 2HB  LEU A 215      99.562 -30.152 101.654  1.00  0.180          H  
ATOM   3431  HG  LEU A 215      99.737 -27.564 103.261  1.00  0.180          H  
ATOM   3432 1HD1 LEU A 215     101.910 -28.429 103.947  1.00  0.180          H  
ATOM   3433 2HD1 LEU A 215     100.590 -29.510 104.454  1.00  0.180          H  
ATOM   3434 3HD1 LEU A 215     101.606 -29.940 103.057  1.00  0.180          H  
ATOM   3435 1HD2 LEU A 215     101.696 -27.104 101.841  1.00  0.180          H  
ATOM   3436 2HD2 LEU A 215     101.387 -28.591 100.912  1.00  0.180          H  
ATOM   3437 3HD2 LEU A 215     100.233 -27.239 100.853  1.00  0.180          H  
ATOM   3438  N   VAL A 216      97.051 -30.471  99.946  1.00  0.080          N  
ATOM   3439  CA  VAL A 216      96.203 -31.587  99.551  1.00  0.070          C  
ATOM   3440  C   VAL A 216      97.118 -32.762  99.226  1.00  0.030          C  
ATOM   3441  O   VAL A 216      97.861 -32.695  98.245  1.00  0.060          O  
ATOM   3442  CB  VAL A 216      95.400 -31.185  98.284  1.00  0.100          C  
ATOM   3443  CG1 VAL A 216      94.479 -32.323  97.826  1.00  0.100          C  
ATOM   3444  CG2 VAL A 216      94.614 -29.904  98.569  1.00  0.100          C  
ATOM   3445  H   VAL A 216      97.782 -30.170  99.314  1.00  0.100          H  
ATOM   3446  HA  VAL A 216      95.534 -31.858 100.371  1.00  0.080          H  
ATOM   3447  HB  VAL A 216      96.098 -30.995  97.474  1.00  0.120          H  
ATOM   3448 1HG1 VAL A 216      93.945 -32.017  96.925  1.00  0.120          H  
ATOM   3449 2HG1 VAL A 216      95.063 -33.218  97.611  1.00  0.120          H  
ATOM   3450 3HG1 VAL A 216      93.765 -32.532  98.614  1.00  0.120          H  
ATOM   3451 1HG2 VAL A 216      94.070 -29.603  97.674  1.00  0.120          H  
ATOM   3452 2HG2 VAL A 216      93.920 -30.081  99.384  1.00  0.120          H  
ATOM   3453 3HG2 VAL A 216      95.294 -29.113  98.853  1.00  0.120          H  
ATOM   3454  N   ASN A 217      97.062 -33.841 100.012  1.00  0.030          N  
ATOM   3455  CA  ASN A 217      97.980 -34.951  99.784  1.00  0.080          C  
ATOM   3456  C   ASN A 217      97.329 -36.318  99.675  1.00  0.040          C  
ATOM   3457  O   ASN A 217      96.946 -36.931 100.673  1.00  0.030          O  
ATOM   3458  CB  ASN A 217      99.032 -35.001 100.874  1.00  0.090          C  
ATOM   3459  CG  ASN A 217      99.960 -33.824 100.874  1.00  0.090          C  
ATOM   3460  OD1 ASN A 217     100.799 -33.653  99.974  1.00  0.090          O  
ATOM   3461  ND2 ASN A 217      99.848 -33.007 101.885  1.00  0.090          N  
ATOM   3462  H   ASN A 217      96.435 -33.861 100.822  1.00  0.040          H  
ATOM   3463  HA  ASN A 217      98.489 -34.779  98.836  1.00  0.100          H  
ATOM   3464 1HB  ASN A 217      98.533 -35.043 101.843  1.00  0.110          H  
ATOM   3465 2HB  ASN A 217      99.616 -35.916 100.768  1.00  0.110          H  
ATOM   3466 1HD2 ASN A 217     100.449 -32.214 101.950  1.00  0.110          H  
ATOM   3467 2HD2 ASN A 217      99.169 -33.182 102.599  1.00  0.110          H  
ATOM   3468  N   LEU A 218      97.226 -36.812  98.458  1.00  0.070          N  
ATOM   3469  CA  LEU A 218      96.646 -38.120  98.212  1.00  0.110          C  
ATOM   3470  C   LEU A 218      97.530 -39.126  98.942  1.00  0.110          C  
ATOM   3471  O   LEU A 218      98.756 -39.008  98.901  1.00  0.130          O  
ATOM   3472  CB  LEU A 218      96.566 -38.387  96.693  1.00  0.140          C  
ATOM   3473  CG  LEU A 218      95.839 -39.669  96.210  1.00  0.140          C  
ATOM   3474  CD1 LEU A 218      94.402 -39.593  96.511  1.00  0.140          C  
ATOM   3475  CD2 LEU A 218      96.021 -39.809  94.704  1.00  0.140          C  
ATOM   3476  H   LEU A 218      97.556 -36.258  97.683  1.00  0.080          H  
ATOM   3477  HA  LEU A 218      95.662 -38.162  98.637  1.00  0.130          H  
ATOM   3478 1HB  LEU A 218      96.070 -37.544  96.228  1.00  0.170          H  
ATOM   3479 2HB  LEU A 218      97.584 -38.449  96.312  1.00  0.170          H  
ATOM   3480  HG  LEU A 218      96.248 -40.530  96.721  1.00  0.170          H  
ATOM   3481 1HD1 LEU A 218      93.928 -40.498  96.185  1.00  0.170          H  
ATOM   3482 2HD1 LEU A 218      94.253 -39.495  97.541  1.00  0.170          H  
ATOM   3483 3HD1 LEU A 218      93.979 -38.736  95.999  1.00  0.170          H  
ATOM   3484 1HD2 LEU A 218      95.517 -40.713  94.354  1.00  0.170          H  
ATOM   3485 2HD2 LEU A 218      95.594 -38.947  94.230  1.00  0.170          H  
ATOM   3486 3HD2 LEU A 218      97.070 -39.868  94.444  1.00  0.170          H  
ATOM   3487  N   GLU A 219      96.933 -40.094  99.651  1.00  0.100          N  
ATOM   3488  CA  GLU A 219      97.743 -41.062 100.405  1.00  0.100          C  
ATOM   3489  C   GLU A 219      98.750 -41.794  99.510  1.00  0.130          C  
ATOM   3490  O   GLU A 219      99.883 -42.058  99.915  1.00  0.130          O  
ATOM   3491  CB  GLU A 219      96.834 -42.079 101.108  1.00  0.140          C  
ATOM   3492  CG  GLU A 219      97.554 -43.106 101.998  1.00  0.140          C  
ATOM   3493  CD  GLU A 219      98.208 -42.490 103.215  1.00  0.140          C  
ATOM   3494  OE1 GLU A 219      97.826 -41.403 103.584  1.00  0.140          O  
ATOM   3495  OE2 GLU A 219      99.079 -43.111 103.776  1.00  0.140          O  
ATOM   3496  H   GLU A 219      95.910 -40.152  99.687  1.00  0.120          H  
ATOM   3497  HA  GLU A 219      98.300 -40.515 101.167  1.00  0.120          H  
ATOM   3498 1HB  GLU A 219      96.107 -41.546 101.726  1.00  0.170          H  
ATOM   3499 2HB  GLU A 219      96.266 -42.631 100.357  1.00  0.170          H  
ATOM   3500 1HG  GLU A 219      96.820 -43.840 102.332  1.00  0.170          H  
ATOM   3501 2HG  GLU A 219      98.306 -43.633 101.410  1.00  0.170          H  
ATOM   3502  N   LYS A 220      98.334 -42.129  98.298  1.00  0.140          N  
ATOM   3503  CA  LYS A 220      99.204 -42.783  97.336  1.00  0.150          C  
ATOM   3504  C   LYS A 220      99.395 -41.790  96.200  1.00  0.190          C  
ATOM   3505  O   LYS A 220      98.466 -41.074  95.887  1.00  0.310          O  
ATOM   3506  CB  LYS A 220      98.573 -44.087  96.824  1.00  0.210          C  
ATOM   3507  CG  LYS A 220      98.238 -45.116  97.911  1.00  0.210          C  
ATOM   3508  CD  LYS A 220      99.489 -45.657  98.611  1.00  0.210          C  
ATOM   3509  CE  LYS A 220      99.131 -46.757  99.605  1.00  0.210          C  
ATOM   3510  NZ  LYS A 220     100.328 -47.252 100.352  1.00  0.210          N  
ATOM   3511  H   LYS A 220      97.380 -41.912  98.050  1.00  0.170          H  
ATOM   3512  HA  LYS A 220     100.158 -42.985  97.810  1.00  0.180          H  
ATOM   3513 1HB  LYS A 220      97.645 -43.851  96.296  1.00  0.250          H  
ATOM   3514 2HB  LYS A 220      99.229 -44.567  96.100  1.00  0.250          H  
ATOM   3515 1HG  LYS A 220      97.593 -44.649  98.658  1.00  0.250          H  
ATOM   3516 2HG  LYS A 220      97.694 -45.947  97.459  1.00  0.250          H  
ATOM   3517 1HD  LYS A 220     100.188 -46.049  97.871  1.00  0.250          H  
ATOM   3518 2HD  LYS A 220      99.976 -44.854  99.165  1.00  0.250          H  
ATOM   3519 1HE  LYS A 220      98.406 -46.365 100.319  1.00  0.250          H  
ATOM   3520 2HE  LYS A 220      98.682 -47.590  99.066  1.00  0.250          H  
ATOM   3521 1HZ  LYS A 220     100.047 -47.976 100.999  1.00  0.250          H  
ATOM   3522 2HZ  LYS A 220     101.005 -47.627  99.702  1.00  0.250          H  
ATOM   3523 3HZ  LYS A 220     100.743 -46.483 100.866  1.00  0.250          H  
ATOM   3524  N   PRO A 221     100.541 -41.747  95.513  1.00  0.170          N  
ATOM   3525  CA  PRO A 221     100.795 -40.872  94.372  1.00  0.180          C  
ATOM   3526  C   PRO A 221      99.887 -41.114  93.151  1.00  0.180          C  
ATOM   3527  O   PRO A 221      99.777 -40.248  92.284  1.00  0.190          O  
ATOM   3528  CB  PRO A 221     102.281 -41.141  94.076  1.00  0.270          C  
ATOM   3529  CG  PRO A 221     102.594 -42.496  94.685  1.00  0.270          C  
ATOM   3530  CD  PRO A 221     101.685 -42.609  95.894  1.00  0.270          C  
ATOM   3531  HA  PRO A 221     100.675 -39.834  94.713  1.00  0.220          H  
ATOM   3532 1HB  PRO A 221     102.450 -41.122  92.985  1.00  0.320          H  
ATOM   3533 2HB  PRO A 221     102.902 -40.325  94.488  1.00  0.320          H  
ATOM   3534 1HG  PRO A 221     102.488 -43.288  93.966  1.00  0.320          H  
ATOM   3535 2HG  PRO A 221     103.660 -42.506  94.975  1.00  0.320          H  
ATOM   3536 1HD  PRO A 221     101.385 -43.659  96.003  1.00  0.320          H  
ATOM   3537 2HD  PRO A 221     102.180 -42.217  96.801  1.00  0.320          H  
ATOM   3538  N   PHE A 222      99.274 -42.287  93.089  1.00  0.160          N  
ATOM   3539  CA  PHE A 222      98.399 -42.725  92.010  1.00  0.160          C  
ATOM   3540  C   PHE A 222      97.081 -43.286  92.518  1.00  0.150          C  
ATOM   3541  O   PHE A 222      96.955 -43.718  93.665  1.00  0.130          O  
ATOM   3542  CB  PHE A 222      99.084 -43.823  91.222  1.00  0.220          C  
ATOM   3543  CG  PHE A 222      99.333 -45.007  92.112  1.00  0.220          C  
ATOM   3544  CD1 PHE A 222      98.399 -46.018  92.296  1.00  0.220          C  
ATOM   3545  CD2 PHE A 222     100.502 -45.075  92.799  1.00  0.220          C  
ATOM   3546  CE1 PHE A 222      98.640 -47.044  93.162  1.00  0.220          C  
ATOM   3547  CE2 PHE A 222     100.757 -46.091  93.671  1.00  0.220          C  
ATOM   3548  CZ  PHE A 222      99.816 -47.078  93.861  1.00  0.220          C  
ATOM   3549  H   PHE A 222      99.408 -42.938  93.846  1.00  0.190          H  
ATOM   3550  HA  PHE A 222      98.184 -41.875  91.358  1.00  0.190          H  
ATOM   3551 1HB  PHE A 222      98.471 -44.123  90.372  1.00  0.270          H  
ATOM   3552 2HB  PHE A 222     100.024 -43.450  90.861  1.00  0.270          H  
ATOM   3553  HD1 PHE A 222      97.461 -45.982  91.759  1.00  0.270          H  
ATOM   3554  HD2 PHE A 222     101.227 -44.296  92.637  1.00  0.270          H  
ATOM   3555  HE1 PHE A 222      97.897 -47.819  93.306  1.00  0.270          H  
ATOM   3556  HE2 PHE A 222     101.703 -46.121  94.215  1.00  0.270          H  
ATOM   3557  HZ  PHE A 222     100.012 -47.886  94.560  1.00  0.270          H  
ATOM   3558  N   TYR A 223      96.104 -43.325  91.632  1.00  0.160          N  
ATOM   3559  CA  TYR A 223      94.840 -43.966  91.912  1.00  0.140          C  
ATOM   3560  C   TYR A 223      94.737 -45.281  91.146  1.00  0.130          C  
ATOM   3561  O   TYR A 223      94.755 -45.287  89.913  1.00  0.180          O  
ATOM   3562  CB  TYR A 223      93.712 -43.022  91.501  1.00  0.200          C  
ATOM   3563  CG  TYR A 223      92.332 -43.573  91.659  1.00  0.200          C  
ATOM   3564  CD1 TYR A 223      91.749 -43.660  92.908  1.00  0.200          C  
ATOM   3565  CD2 TYR A 223      91.636 -43.988  90.529  1.00  0.200          C  
ATOM   3566  CE1 TYR A 223      90.477 -44.149  93.032  1.00  0.200          C  
ATOM   3567  CE2 TYR A 223      90.361 -44.482  90.658  1.00  0.200          C  
ATOM   3568  CZ  TYR A 223      89.780 -44.558  91.908  1.00  0.200          C  
ATOM   3569  OH  TYR A 223      88.501 -45.048  92.048  1.00  0.200          O  
ATOM   3570  H   TYR A 223      96.246 -42.925  90.701  1.00  0.190          H  
ATOM   3571  HA  TYR A 223      94.775 -44.183  92.978  1.00  0.170          H  
ATOM   3572 1HB  TYR A 223      93.781 -42.110  92.090  1.00  0.240          H  
ATOM   3573 2HB  TYR A 223      93.847 -42.736  90.455  1.00  0.240          H  
ATOM   3574  HD1 TYR A 223      92.295 -43.340  93.791  1.00  0.240          H  
ATOM   3575  HD2 TYR A 223      92.101 -43.921  89.545  1.00  0.240          H  
ATOM   3576  HE1 TYR A 223      90.017 -44.217  94.009  1.00  0.240          H  
ATOM   3577  HE2 TYR A 223      89.810 -44.810  89.776  1.00  0.240          H  
ATOM   3578  HH  TYR A 223      88.182 -45.357  91.195  1.00  0.240          H  
ATOM   3579  N   TYR A 224      94.620 -46.395  91.856  1.00  0.110          N  
ATOM   3580  CA  TYR A 224      94.484 -47.665  91.163  1.00  0.130          C  
ATOM   3581  C   TYR A 224      93.037 -47.773  90.749  1.00  0.130          C  
ATOM   3582  O   TYR A 224      92.122 -47.623  91.566  1.00  0.140          O  
ATOM   3583  CB  TYR A 224      95.018 -48.833  91.994  1.00  0.170          C  
ATOM   3584  CG  TYR A 224      94.707 -50.227  91.425  1.00  0.170          C  
ATOM   3585  CD1 TYR A 224      95.213 -50.634  90.215  1.00  0.170          C  
ATOM   3586  CD2 TYR A 224      93.925 -51.109  92.154  1.00  0.170          C  
ATOM   3587  CE1 TYR A 224      94.913 -51.897  89.736  1.00  0.170          C  
ATOM   3588  CE2 TYR A 224      93.641 -52.351  91.681  1.00  0.170          C  
ATOM   3589  CZ  TYR A 224      94.126 -52.746  90.476  1.00  0.170          C  
ATOM   3590  OH  TYR A 224      93.840 -54.004  89.995  1.00  0.170          O  
ATOM   3591  H   TYR A 224      94.618 -46.346  92.868  1.00  0.130          H  
ATOM   3592  HA  TYR A 224      95.073 -47.634  90.248  1.00  0.160          H  
ATOM   3593 1HB  TYR A 224      96.097 -48.740  92.038  1.00  0.210          H  
ATOM   3594 2HB  TYR A 224      94.673 -48.769  92.992  1.00  0.210          H  
ATOM   3595  HD1 TYR A 224      95.840 -49.966  89.637  1.00  0.210          H  
ATOM   3596  HD2 TYR A 224      93.535 -50.828  93.107  1.00  0.210          H  
ATOM   3597  HE1 TYR A 224      95.301 -52.235  88.783  1.00  0.210          H  
ATOM   3598  HE2 TYR A 224      93.022 -53.027  92.272  1.00  0.210          H  
ATOM   3599  HH  TYR A 224      93.261 -54.462  90.611  1.00  0.210          H  
ATOM   3600  N   ILE A 225      92.828 -48.016  89.463  1.00  0.130          N  
ATOM   3601  CA  ILE A 225      91.500 -47.984  88.878  1.00  0.130          C  
ATOM   3602  C   ILE A 225      90.494 -48.924  89.550  1.00  0.130          C  
ATOM   3603  O   ILE A 225      89.309 -48.598  89.619  1.00  0.130          O  
ATOM   3604  CB  ILE A 225      91.620 -48.230  87.349  1.00  0.180          C  
ATOM   3605  CG1 ILE A 225      90.296 -47.825  86.633  1.00  0.180          C  
ATOM   3606  CG2 ILE A 225      92.017 -49.697  87.053  1.00  0.180          C  
ATOM   3607  CD1 ILE A 225      90.412 -47.691  85.106  1.00  0.180          C  
ATOM   3608  H   ILE A 225      93.644 -48.146  88.856  1.00  0.160          H  
ATOM   3609  HA  ILE A 225      91.123 -46.971  89.001  1.00  0.160          H  
ATOM   3610  HB  ILE A 225      92.410 -47.587  86.960  1.00  0.220          H  
ATOM   3611 1HG1 ILE A 225      89.526 -48.569  86.860  1.00  0.220          H  
ATOM   3612 2HG1 ILE A 225      89.973 -46.863  87.031  1.00  0.220          H  
ATOM   3613 1HG2 ILE A 225      92.138 -49.839  85.987  1.00  0.220          H  
ATOM   3614 2HG2 ILE A 225      92.959 -49.928  87.549  1.00  0.220          H  
ATOM   3615 3HG2 ILE A 225      91.248 -50.381  87.408  1.00  0.220          H  
ATOM   3616 1HD1 ILE A 225      89.455 -47.384  84.703  1.00  0.220          H  
ATOM   3617 2HD1 ILE A 225      91.152 -46.941  84.853  1.00  0.220          H  
ATOM   3618 3HD1 ILE A 225      90.700 -48.634  84.655  1.00  0.220          H  
ATOM   3619  N   ASP A 226      90.959 -50.055  90.079  1.00  0.130          N  
ATOM   3620  CA  ASP A 226      90.097 -51.008  90.763  1.00  0.120          C  
ATOM   3621  C   ASP A 226      90.292 -51.033  92.293  1.00  0.120          C  
ATOM   3622  O   ASP A 226      89.982 -52.042  92.927  1.00  0.120          O  
ATOM   3623  CB  ASP A 226      90.271 -52.414  90.171  1.00  0.170          C  
ATOM   3624  CG  ASP A 226      89.755 -52.544  88.723  1.00  0.170          C  
ATOM   3625  OD1 ASP A 226      88.691 -52.050  88.433  1.00  0.170          O  
ATOM   3626  OD2 ASP A 226      90.439 -53.138  87.921  1.00  0.170          O  
ATOM   3627  H   ASP A 226      91.939 -50.281  89.965  1.00  0.160          H  
ATOM   3628  HA  ASP A 226      89.065 -50.711  90.576  1.00  0.140          H  
ATOM   3629 1HB  ASP A 226      91.308 -52.677  90.171  1.00  0.210          H  
ATOM   3630 2HB  ASP A 226      89.749 -53.139  90.793  1.00  0.210          H  
ATOM   3631  N   ASP A 227      90.835 -49.960  92.894  1.00  0.120          N  
ATOM   3632  CA  ASP A 227      91.051 -49.922  94.350  1.00  0.120          C  
ATOM   3633  C   ASP A 227      89.763 -49.535  95.096  1.00  0.130          C  
ATOM   3634  O   ASP A 227      89.388 -48.354  95.070  1.00  0.150          O  
ATOM   3635  CB  ASP A 227      92.136 -48.917  94.752  1.00  0.170          C  
ATOM   3636  CG  ASP A 227      92.472 -48.949  96.263  1.00  0.170          C  
ATOM   3637  OD1 ASP A 227      91.656 -49.437  97.040  1.00  0.170          O  
ATOM   3638  OD2 ASP A 227      93.543 -48.517  96.626  1.00  0.170          O  
ATOM   3639  H   ASP A 227      91.105 -49.142  92.333  1.00  0.140          H  
ATOM   3640  HA  ASP A 227      91.401 -50.903  94.635  1.00  0.140          H  
ATOM   3641 1HB  ASP A 227      93.008 -49.112  94.228  1.00  0.200          H  
ATOM   3642 2HB  ASP A 227      91.816 -47.908  94.474  1.00  0.200          H  
ATOM   3643  N   PRO A 228      89.100 -50.469  95.818  1.00  0.150          N  
ATOM   3644  CA  PRO A 228      87.804 -50.314  96.456  1.00  0.170          C  
ATOM   3645  C   PRO A 228      87.760 -49.231  97.529  1.00  0.140          C  
ATOM   3646  O   PRO A 228      86.671 -48.792  97.916  1.00  0.150          O  
ATOM   3647  CB  PRO A 228      87.545 -51.696  97.071  1.00  0.260          C  
ATOM   3648  CG  PRO A 228      88.910 -52.292  97.279  1.00  0.260          C  
ATOM   3649  CD  PRO A 228      89.744 -51.781  96.131  1.00  0.260          C  
ATOM   3650  HA  PRO A 228      87.076 -50.102  95.667  1.00  0.200          H  
ATOM   3651 1HB  PRO A 228      86.990 -51.583  98.012  1.00  0.310          H  
ATOM   3652 2HB  PRO A 228      86.917 -52.295  96.395  1.00  0.310          H  
ATOM   3653 1HG  PRO A 228      89.314 -51.987  98.260  1.00  0.310          H  
ATOM   3654 2HG  PRO A 228      88.845 -53.389  97.293  1.00  0.310          H  
ATOM   3655 1HD  PRO A 228      90.767 -51.653  96.515  1.00  0.310          H  
ATOM   3656 2HD  PRO A 228      89.690 -52.471  95.280  1.00  0.310          H  
ATOM   3657  N   ASN A 229      88.938 -48.822  98.017  1.00  0.120          N  
ATOM   3658  CA  ASN A 229      89.037 -47.824  99.067  1.00  0.120          C  
ATOM   3659  C   ASN A 229      88.672 -46.424  98.589  1.00  0.110          C  
ATOM   3660  O   ASN A 229      88.267 -45.587  99.392  1.00  0.110          O  
ATOM   3661  CB  ASN A 229      90.432 -47.822  99.636  1.00  0.170          C  
ATOM   3662  CG  ASN A 229      90.718 -49.042 100.439  1.00  0.170          C  
ATOM   3663  OD1 ASN A 229      90.257 -49.210 101.578  1.00  0.170          O  
ATOM   3664  ND2 ASN A 229      91.475 -49.922  99.848  1.00  0.170          N  
ATOM   3665  H   ASN A 229      89.821 -49.195  97.635  1.00  0.140          H  
ATOM   3666  HA  ASN A 229      88.337 -48.091  99.857  1.00  0.140          H  
ATOM   3667 1HB  ASN A 229      91.155 -47.753  98.823  1.00  0.200          H  
ATOM   3668 2HB  ASN A 229      90.567 -46.942 100.265  1.00  0.200          H  
ATOM   3669 1HD2 ASN A 229      91.717 -50.773 100.307  1.00  0.200          H  
ATOM   3670 2HD2 ASN A 229      91.800 -49.737  98.897  1.00  0.200          H  
ATOM   3671  N   GLY A 230      88.825 -46.151  97.291  1.00  0.110          N  
ATOM   3672  CA  GLY A 230      88.530 -44.821  96.763  1.00  0.100          C  
ATOM   3673  C   GLY A 230      89.706 -43.845  96.846  1.00  0.080          C  
ATOM   3674  O   GLY A 230      90.828 -44.181  97.252  1.00  0.080          O  
ATOM   3675  H   GLY A 230      89.138 -46.876  96.630  1.00  0.130          H  
ATOM   3676 1HA  GLY A 230      88.216 -44.916  95.723  1.00  0.120          H  
ATOM   3677 2HA  GLY A 230      87.679 -44.402  97.299  1.00  0.120          H  
ATOM   3678  N   LEU A 231      89.453 -42.603  96.460  1.00  0.090          N  
ATOM   3679  CA  LEU A 231      90.525 -41.616  96.376  1.00  0.140          C  
ATOM   3680  C   LEU A 231      90.777 -40.971  97.743  1.00  0.130          C  
ATOM   3681  O   LEU A 231      90.240 -39.900  98.038  1.00  0.150          O  
ATOM   3682  CB  LEU A 231      90.142 -40.535  95.347  1.00  0.180          C  
ATOM   3683  CG  LEU A 231      91.224 -39.572  94.818  1.00  0.180          C  
ATOM   3684  CD1 LEU A 231      92.224 -40.320  93.929  1.00  0.180          C  
ATOM   3685  CD2 LEU A 231      90.568 -38.473  94.039  1.00  0.180          C  
ATOM   3686  H   LEU A 231      88.495 -42.363  96.183  1.00  0.110          H  
ATOM   3687  HA  LEU A 231      91.433 -42.123  96.063  1.00  0.170          H  
ATOM   3688 1HB  LEU A 231      89.656 -41.013  94.495  1.00  0.210          H  
ATOM   3689 2HB  LEU A 231      89.439 -39.897  95.830  1.00  0.210          H  
ATOM   3690  HG  LEU A 231      91.749 -39.143  95.659  1.00  0.210          H  
ATOM   3691 1HD1 LEU A 231      92.969 -39.621  93.578  1.00  0.210          H  
ATOM   3692 2HD1 LEU A 231      92.711 -41.114  94.465  1.00  0.210          H  
ATOM   3693 3HD1 LEU A 231      91.696 -40.739  93.081  1.00  0.210          H  
ATOM   3694 1HD2 LEU A 231      91.323 -37.771  93.677  1.00  0.210          H  
ATOM   3695 2HD2 LEU A 231      90.026 -38.891  93.191  1.00  0.210          H  
ATOM   3696 3HD2 LEU A 231      89.880 -37.966  94.690  1.00  0.210          H  
ATOM   3697  N   GLU A 232      91.519 -41.677  98.597  1.00  0.110          N  
ATOM   3698  CA  GLU A 232      91.785 -41.239  99.975  1.00  0.110          C  
ATOM   3699  C   GLU A 232      92.873 -40.174 100.061  1.00  0.090          C  
ATOM   3700  O   GLU A 232      94.012 -40.417  99.648  1.00  0.070          O  
ATOM   3701  CB  GLU A 232      92.171 -42.451 100.824  1.00  0.150          C  
ATOM   3702  CG  GLU A 232      92.454 -42.159 102.292  1.00  0.150          C  
ATOM   3703  CD  GLU A 232      92.747 -43.406 103.065  1.00  0.150          C  
ATOM   3704  OE1 GLU A 232      92.758 -44.457 102.473  1.00  0.150          O  
ATOM   3705  OE2 GLU A 232      92.953 -43.314 104.246  1.00  0.150          O  
ATOM   3706  H   GLU A 232      91.862 -42.582  98.260  1.00  0.130          H  
ATOM   3707  HA  GLU A 232      90.880 -40.798 100.374  1.00  0.130          H  
ATOM   3708 1HB  GLU A 232      91.367 -43.189 100.778  1.00  0.180          H  
ATOM   3709 2HB  GLU A 232      93.063 -42.915 100.403  1.00  0.180          H  
ATOM   3710 1HG  GLU A 232      93.327 -41.504 102.357  1.00  0.180          H  
ATOM   3711 2HG  GLU A 232      91.618 -41.637 102.741  1.00  0.180          H  
ATOM   3712  N   VAL A 233      92.485 -38.992 100.568  1.00  0.110          N  
ATOM   3713  CA  VAL A 233      93.312 -37.784 100.650  1.00  0.090          C  
ATOM   3714  C   VAL A 233      93.474 -37.191 102.056  1.00  0.060          C  
ATOM   3715  O   VAL A 233      92.503 -37.031 102.807  1.00  0.070          O  
ATOM   3716  CB  VAL A 233      92.695 -36.673  99.734  1.00  0.130          C  
ATOM   3717  CG1 VAL A 233      93.489 -35.359  99.830  1.00  0.130          C  
ATOM   3718  CG2 VAL A 233      92.676 -37.124  98.269  1.00  0.130          C  
ATOM   3719  H   VAL A 233      91.513 -38.911 100.884  1.00  0.130          H  
ATOM   3720  HA  VAL A 233      94.301 -38.034 100.295  1.00  0.110          H  
ATOM   3721  HB  VAL A 233      91.673 -36.481 100.070  1.00  0.160          H  
ATOM   3722 1HG1 VAL A 233      93.013 -34.628  99.192  1.00  0.160          H  
ATOM   3723 2HG1 VAL A 233      93.495 -34.979 100.848  1.00  0.160          H  
ATOM   3724 3HG1 VAL A 233      94.510 -35.519  99.499  1.00  0.160          H  
ATOM   3725 1HG2 VAL A 233      92.224 -36.350  97.655  1.00  0.160          H  
ATOM   3726 2HG2 VAL A 233      93.680 -37.287  97.944  1.00  0.160          H  
ATOM   3727 3HG2 VAL A 233      92.099 -38.042  98.170  1.00  0.160          H  
ATOM   3728  N   SER A 234      94.721 -36.862 102.397  1.00  0.040          N  
ATOM   3729  CA  SER A 234      95.072 -36.202 103.644  1.00  0.050          C  
ATOM   3730  C   SER A 234      95.007 -34.675 103.466  1.00  0.040          C  
ATOM   3731  O   SER A 234      95.524 -34.098 102.497  1.00  0.060          O  
ATOM   3732  CB  SER A 234      96.458 -36.621 104.085  1.00  0.070          C  
ATOM   3733  OG  SER A 234      96.870 -35.900 105.210  1.00  0.070          O  
ATOM   3734  H   SER A 234      95.480 -37.039 101.739  1.00  0.050          H  
ATOM   3735  HA  SER A 234      94.352 -36.488 104.415  1.00  0.060          H  
ATOM   3736 1HB  SER A 234      96.458 -37.687 104.311  1.00  0.080          H  
ATOM   3737 2HB  SER A 234      97.160 -36.463 103.270  1.00  0.080          H  
ATOM   3738  HG  SER A 234      97.754 -36.210 105.410  1.00  0.080          H  
ATOM   3739  N   ILE A 235      94.328 -34.024 104.394  1.00  0.040          N  
ATOM   3740  CA  ILE A 235      94.132 -32.580 104.398  1.00  0.080          C  
ATOM   3741  C   ILE A 235      94.977 -31.940 105.483  1.00  0.110          C  
ATOM   3742  O   ILE A 235      94.931 -32.365 106.639  1.00  0.110          O  
ATOM   3743  CB  ILE A 235      92.631 -32.260 104.617  1.00  0.100          C  
ATOM   3744  CG1 ILE A 235      91.828 -32.856 103.415  1.00  0.100          C  
ATOM   3745  CG2 ILE A 235      92.384 -30.720 104.832  1.00  0.100          C  
ATOM   3746  CD1 ILE A 235      90.346 -32.904 103.610  1.00  0.100          C  
ATOM   3747  H   ILE A 235      93.921 -34.576 105.154  1.00  0.050          H  
ATOM   3748  HA  ILE A 235      94.446 -32.175 103.435  1.00  0.100          H  
ATOM   3749  HB  ILE A 235      92.295 -32.776 105.495  1.00  0.120          H  
ATOM   3750 1HG1 ILE A 235      92.046 -32.265 102.527  1.00  0.120          H  
ATOM   3751 2HG1 ILE A 235      92.161 -33.881 103.240  1.00  0.120          H  
ATOM   3752 1HG2 ILE A 235      91.329 -30.532 105.002  1.00  0.120          H  
ATOM   3753 2HG2 ILE A 235      92.943 -30.368 105.703  1.00  0.120          H  
ATOM   3754 3HG2 ILE A 235      92.710 -30.170 103.948  1.00  0.120          H  
ATOM   3755 1HD1 ILE A 235      89.882 -33.341 102.727  1.00  0.120          H  
ATOM   3756 2HD1 ILE A 235      90.130 -33.526 104.479  1.00  0.120          H  
ATOM   3757 3HD1 ILE A 235      89.943 -31.908 103.763  1.00  0.120          H  
ATOM   3758  N   SER A 236      95.736 -30.907 105.127  1.00  0.130          N  
ATOM   3759  CA  SER A 236      96.551 -30.218 106.131  1.00  0.180          C  
ATOM   3760  C   SER A 236      96.556 -28.715 105.908  1.00  0.180          C  
ATOM   3761  O   SER A 236      96.858 -28.230 104.816  1.00  0.200          O  
ATOM   3762  CB  SER A 236      97.964 -30.764 106.129  1.00  0.230          C  
ATOM   3763  OG  SER A 236      98.779 -30.065 107.030  1.00  0.230          O  
ATOM   3764  H   SER A 236      95.755 -30.615 104.141  1.00  0.160          H  
ATOM   3765  HA  SER A 236      96.121 -30.401 107.116  1.00  0.220          H  
ATOM   3766 1HB  SER A 236      97.936 -31.817 106.406  1.00  0.280          H  
ATOM   3767 2HB  SER A 236      98.378 -30.706 105.137  1.00  0.280          H  
ATOM   3768  HG  SER A 236      99.630 -30.507 107.011  1.00  0.280          H  
ATOM   3769  N   ALA A 237      96.196 -27.955 106.939  1.00  0.160          N  
ATOM   3770  CA  ALA A 237      96.146 -26.511 106.790  1.00  0.170          C  
ATOM   3771  C   ALA A 237      96.664 -25.836 108.049  1.00  0.100          C  
ATOM   3772  O   ALA A 237      96.228 -26.121 109.174  1.00  0.040          O  
ATOM   3773  CB  ALA A 237      94.715 -26.067 106.466  1.00  0.230          C  
ATOM   3774  H   ALA A 237      95.954 -28.393 107.834  1.00  0.190          H  
ATOM   3775  HA  ALA A 237      96.801 -26.228 105.972  1.00  0.200          H  
ATOM   3776 1HB  ALA A 237      94.695 -24.985 106.334  1.00  0.280          H  
ATOM   3777 2HB  ALA A 237      94.389 -26.551 105.548  1.00  0.280          H  
ATOM   3778 3HB  ALA A 237      94.053 -26.352 107.278  1.00  0.280          H  
ATOM   3779  N   ARG A 238      97.627 -24.949 107.832  1.00  0.150          N  
ATOM   3780  CA  ARG A 238      98.313 -24.222 108.897  1.00  0.080          C  
ATOM   3781  C   ARG A 238      98.517 -22.778 108.496  1.00  0.080          C  
ATOM   3782  O   ARG A 238      98.605 -22.456 107.310  1.00  0.110          O  
ATOM   3783  CB  ARG A 238      99.661 -24.866 109.245  1.00  0.140          C  
ATOM   3784  CG  ARG A 238      99.550 -26.281 109.845  1.00  0.140          C  
ATOM   3785  CD  ARG A 238     100.864 -26.926 110.151  1.00  0.140          C  
ATOM   3786  NE  ARG A 238     101.567 -26.345 111.313  1.00  0.140          N  
ATOM   3787  CZ  ARG A 238     102.764 -26.756 111.772  1.00  0.140          C  
ATOM   3788  NH1 ARG A 238     103.433 -27.736 111.187  1.00  0.140          N  
ATOM   3789  NH2 ARG A 238     103.244 -26.150 112.830  1.00  0.140          N  
ATOM   3790  H   ARG A 238      97.867 -24.759 106.850  1.00  0.180          H  
ATOM   3791  HA  ARG A 238      97.706 -24.246 109.799  1.00  0.100          H  
ATOM   3792 1HB  ARG A 238     100.281 -24.923 108.353  1.00  0.170          H  
ATOM   3793 2HB  ARG A 238     100.184 -24.235 109.973  1.00  0.170          H  
ATOM   3794 1HG  ARG A 238      98.979 -26.229 110.772  1.00  0.170          H  
ATOM   3795 2HG  ARG A 238      99.031 -26.931 109.145  1.00  0.170          H  
ATOM   3796 1HD  ARG A 238     100.686 -27.980 110.356  1.00  0.170          H  
ATOM   3797 2HD  ARG A 238     101.510 -26.831 109.280  1.00  0.170          H  
ATOM   3798  HE  ARG A 238     101.134 -25.574 111.851  1.00  0.170          H  
ATOM   3799 1HH1 ARG A 238     103.054 -28.197 110.375  1.00  0.170          H  
ATOM   3800 2HH1 ARG A 238     104.328 -28.026 111.555  1.00  0.170          H  
ATOM   3801 1HH2 ARG A 238     102.670 -25.397 113.243  1.00  0.170          H  
ATOM   3802 2HH2 ARG A 238     104.132 -26.416 113.226  1.00  0.170          H  
ATOM   3803  N   PHE A 239      98.629 -21.924 109.486  1.00  0.040          N  
ATOM   3804  CA  PHE A 239      98.925 -20.531 109.278  1.00  0.040          C  
ATOM   3805  C   PHE A 239     100.391 -20.413 108.949  1.00  0.050          C  
ATOM   3806  O   PHE A 239     101.196 -21.283 109.297  1.00  0.060          O  
ATOM   3807  CB  PHE A 239      98.529 -19.695 110.483  1.00  0.060          C  
ATOM   3808  CG  PHE A 239      97.020 -19.538 110.614  1.00  0.060          C  
ATOM   3809  CD1 PHE A 239      96.273 -20.315 111.484  1.00  0.060          C  
ATOM   3810  CD2 PHE A 239      96.351 -18.601 109.845  1.00  0.060          C  
ATOM   3811  CE1 PHE A 239      94.920 -20.158 111.585  1.00  0.060          C  
ATOM   3812  CE2 PHE A 239      94.992 -18.451 109.934  1.00  0.060          C  
ATOM   3813  CZ  PHE A 239      94.271 -19.231 110.809  1.00  0.060          C  
ATOM   3814  H   PHE A 239      98.514 -22.267 110.435  1.00  0.050          H  
ATOM   3815  HA  PHE A 239      98.355 -20.169 108.435  1.00  0.050          H  
ATOM   3816 1HB  PHE A 239      98.905 -20.172 111.371  1.00  0.070          H  
ATOM   3817 2HB  PHE A 239      98.974 -18.706 110.413  1.00  0.070          H  
ATOM   3818  HD1 PHE A 239      96.755 -21.054 112.097  1.00  0.070          H  
ATOM   3819  HD2 PHE A 239      96.915 -17.971 109.148  1.00  0.070          H  
ATOM   3820  HE1 PHE A 239      94.365 -20.782 112.287  1.00  0.070          H  
ATOM   3821  HE2 PHE A 239      94.491 -17.708 109.312  1.00  0.070          H  
ATOM   3822  HZ  PHE A 239      93.192 -19.112 110.888  1.00  0.070          H  
ATOM   3823  N   LEU A 240     100.774 -19.322 108.319  1.00  0.040          N  
ATOM   3824  CA  LEU A 240     102.172 -19.146 107.927  1.00  0.040          C  
ATOM   3825  C   LEU A 240     103.134 -19.019 109.117  1.00  0.060          C  
ATOM   3826  O   LEU A 240     104.351 -19.102 108.954  1.00  0.060          O  
ATOM   3827  CB  LEU A 240     102.271 -17.945 106.986  1.00  0.060          C  
ATOM   3828  CG  LEU A 240     101.538 -18.123 105.595  1.00  0.060          C  
ATOM   3829  CD1 LEU A 240     101.566 -16.814 104.847  1.00  0.060          C  
ATOM   3830  CD2 LEU A 240     102.203 -19.232 104.749  1.00  0.060          C  
ATOM   3831  H   LEU A 240     100.075 -18.616 108.058  1.00  0.050          H  
ATOM   3832  HA  LEU A 240     102.474 -20.036 107.389  1.00  0.050          H  
ATOM   3833 1HB  LEU A 240     101.832 -17.079 107.485  1.00  0.070          H  
ATOM   3834 2HB  LEU A 240     103.323 -17.734 106.792  1.00  0.070          H  
ATOM   3835  HG  LEU A 240     100.502 -18.385 105.768  1.00  0.070          H  
ATOM   3836 1HD1 LEU A 240     101.034 -16.924 103.898  1.00  0.070          H  
ATOM   3837 2HD1 LEU A 240     101.073 -16.044 105.440  1.00  0.070          H  
ATOM   3838 3HD1 LEU A 240     102.600 -16.517 104.659  1.00  0.070          H  
ATOM   3839 1HD2 LEU A 240     101.668 -19.319 103.814  1.00  0.070          H  
ATOM   3840 2HD2 LEU A 240     103.245 -18.973 104.553  1.00  0.070          H  
ATOM   3841 3HD2 LEU A 240     102.159 -20.187 105.255  1.00  0.070          H  
ATOM   3842  N   TYR A 241     102.581 -18.847 110.315  1.00  0.090          N  
ATOM   3843  CA  TYR A 241     103.350 -18.757 111.548  1.00  0.120          C  
ATOM   3844  C   TYR A 241     103.327 -20.077 112.351  1.00  0.150          C  
ATOM   3845  O   TYR A 241     103.793 -20.126 113.491  1.00  0.180          O  
ATOM   3846  CB  TYR A 241     102.821 -17.597 112.376  1.00  0.160          C  
ATOM   3847  CG  TYR A 241     103.018 -16.291 111.667  1.00  0.160          C  
ATOM   3848  CD1 TYR A 241     101.966 -15.709 110.976  1.00  0.160          C  
ATOM   3849  CD2 TYR A 241     104.255 -15.681 111.692  1.00  0.160          C  
ATOM   3850  CE1 TYR A 241     102.159 -14.517 110.313  1.00  0.160          C  
ATOM   3851  CE2 TYR A 241     104.450 -14.491 111.033  1.00  0.160          C  
ATOM   3852  CZ  TYR A 241     103.410 -13.907 110.345  1.00  0.160          C  
ATOM   3853  OH  TYR A 241     103.609 -12.716 109.687  1.00  0.160          O  
ATOM   3854  H   TYR A 241     101.578 -18.775 110.351  1.00  0.110          H  
ATOM   3855  HA  TYR A 241     104.389 -18.552 111.289  1.00  0.140          H  
ATOM   3856 1HB  TYR A 241     101.758 -17.733 112.574  1.00  0.190          H  
ATOM   3857 2HB  TYR A 241     103.342 -17.555 113.332  1.00  0.190          H  
ATOM   3858  HD1 TYR A 241     100.989 -16.191 110.951  1.00  0.190          H  
ATOM   3859  HD2 TYR A 241     105.077 -16.146 112.233  1.00  0.190          H  
ATOM   3860  HE1 TYR A 241     101.337 -14.057 109.768  1.00  0.190          H  
ATOM   3861  HE2 TYR A 241     105.428 -14.011 111.052  1.00  0.190          H  
ATOM   3862  HH  TYR A 241     102.791 -12.443 109.264  1.00  0.190          H  
ATOM   3863  N   GLY A 242     102.782 -21.146 111.751  1.00  0.140          N  
ATOM   3864  CA  GLY A 242     102.728 -22.497 112.331  1.00  0.170          C  
ATOM   3865  C   GLY A 242     101.443 -22.900 113.076  1.00  0.190          C  
ATOM   3866  O   GLY A 242     101.246 -24.087 113.371  1.00  0.210          O  
ATOM   3867  H   GLY A 242     102.392 -21.037 110.811  1.00  0.170          H  
ATOM   3868 1HA  GLY A 242     102.893 -23.210 111.522  1.00  0.200          H  
ATOM   3869 2HA  GLY A 242     103.574 -22.613 113.006  1.00  0.200          H  
ATOM   3870  N   LYS A 243     100.578 -21.939 113.378  1.00  0.180          N  
ATOM   3871  CA  LYS A 243      99.313 -22.189 114.074  1.00  0.190          C  
ATOM   3872  C   LYS A 243      98.368 -23.076 113.252  1.00  0.150          C  
ATOM   3873  O   LYS A 243      98.231 -22.904 112.047  1.00  0.080          O  
ATOM   3874  CB  LYS A 243      98.644 -20.851 114.424  1.00  0.260          C  
ATOM   3875  CG  LYS A 243      97.331 -20.942 115.191  1.00  0.260          C  
ATOM   3876  CD  LYS A 243      96.792 -19.548 115.512  1.00  0.260          C  
ATOM   3877  CE  LYS A 243      95.451 -19.624 116.228  1.00  0.260          C  
ATOM   3878  NZ  LYS A 243      94.911 -18.269 116.550  1.00  0.260          N  
ATOM   3879  H   LYS A 243     100.811 -20.993 113.114  1.00  0.220          H  
ATOM   3880  HA  LYS A 243      99.533 -22.715 115.004  1.00  0.230          H  
ATOM   3881 1HB  LYS A 243      99.332 -20.265 115.033  1.00  0.310          H  
ATOM   3882 2HB  LYS A 243      98.459 -20.285 113.536  1.00  0.310          H  
ATOM   3883 1HG  LYS A 243      96.585 -21.469 114.591  1.00  0.310          H  
ATOM   3884 2HG  LYS A 243      97.484 -21.494 116.117  1.00  0.310          H  
ATOM   3885 1HD  LYS A 243      97.505 -19.011 116.140  1.00  0.310          H  
ATOM   3886 2HD  LYS A 243      96.661 -18.994 114.579  1.00  0.310          H  
ATOM   3887 1HE  LYS A 243      94.738 -20.147 115.590  1.00  0.310          H  
ATOM   3888 2HE  LYS A 243      95.572 -20.185 117.154  1.00  0.310          H  
ATOM   3889 1HZ  LYS A 243      94.022 -18.363 117.023  1.00  0.310          H  
ATOM   3890 2HZ  LYS A 243      95.560 -17.780 117.151  1.00  0.310          H  
ATOM   3891 3HZ  LYS A 243      94.783 -17.744 115.696  1.00  0.310          H  
ATOM   3892  N   ASN A 244      97.704 -24.037 113.879  1.00  0.180          N  
ATOM   3893  CA  ASN A 244      96.759 -24.881 113.137  1.00  0.140          C  
ATOM   3894  C   ASN A 244      95.537 -24.094 112.646  1.00  0.110          C  
ATOM   3895  O   ASN A 244      94.999 -23.271 113.390  1.00  0.150          O  
ATOM   3896  CB  ASN A 244      96.304 -26.033 114.005  1.00  0.210          C  
ATOM   3897  CG  ASN A 244      97.401 -27.006 114.299  1.00  0.210          C  
ATOM   3898  OD1 ASN A 244      98.383 -27.129 113.554  1.00  0.210          O  
ATOM   3899  ND2 ASN A 244      97.255 -27.708 115.383  1.00  0.210          N  
ATOM   3900  H   ASN A 244      97.844 -24.179 114.870  1.00  0.220          H  
ATOM   3901  HA  ASN A 244      97.262 -25.278 112.254  1.00  0.170          H  
ATOM   3902 1HB  ASN A 244      95.927 -25.644 114.951  1.00  0.250          H  
ATOM   3903 2HB  ASN A 244      95.485 -26.543 113.530  1.00  0.250          H  
ATOM   3904 1HD2 ASN A 244      97.946 -28.380 115.641  1.00  0.250          H  
ATOM   3905 2HD2 ASN A 244      96.421 -27.590 115.955  1.00  0.250          H  
ATOM   3906  N   VAL A 245      95.057 -24.391 111.430  1.00  0.040          N  
ATOM   3907  CA  VAL A 245      93.846 -23.762 110.893  1.00  0.130          C  
ATOM   3908  C   VAL A 245      92.514 -24.294 111.395  1.00  0.140          C  
ATOM   3909  O   VAL A 245      92.253 -25.494 111.390  1.00  0.190          O  
ATOM   3910  CB  VAL A 245      93.864 -23.825 109.351  1.00  0.150          C  
ATOM   3911  CG1 VAL A 245      92.555 -23.388 108.731  1.00  0.150          C  
ATOM   3912  CG2 VAL A 245      94.919 -22.855 108.873  1.00  0.150          C  
ATOM   3913  H   VAL A 245      95.558 -25.057 110.829  1.00  0.050          H  
ATOM   3914  HA  VAL A 245      93.888 -22.714 111.163  1.00  0.160          H  
ATOM   3915  HB  VAL A 245      94.086 -24.828 109.041  1.00  0.180          H  
ATOM   3916 1HG1 VAL A 245      92.638 -23.411 107.644  1.00  0.180          H  
ATOM   3917 2HG1 VAL A 245      91.740 -24.049 109.032  1.00  0.180          H  
ATOM   3918 3HG1 VAL A 245      92.352 -22.403 109.059  1.00  0.180          H  
ATOM   3919 1HG2 VAL A 245      94.986 -22.889 107.802  1.00  0.180          H  
ATOM   3920 2HG2 VAL A 245      94.667 -21.847 109.187  1.00  0.180          H  
ATOM   3921 3HG2 VAL A 245      95.841 -23.121 109.297  1.00  0.180          H  
ATOM   3922  N   ASP A 246      91.661 -23.346 111.785  1.00  0.070          N  
ATOM   3923  CA  ASP A 246      90.290 -23.560 112.231  1.00  0.080          C  
ATOM   3924  C   ASP A 246      89.377 -23.151 111.061  1.00  0.080          C  
ATOM   3925  O   ASP A 246      89.222 -21.952 110.796  1.00  0.080          O  
ATOM   3926  CB  ASP A 246      90.003 -22.684 113.467  1.00  0.110          C  
ATOM   3927  CG  ASP A 246      88.630 -22.894 114.143  1.00  0.110          C  
ATOM   3928  OD1 ASP A 246      87.924 -23.805 113.780  1.00  0.110          O  
ATOM   3929  OD2 ASP A 246      88.298 -22.118 115.006  1.00  0.110          O  
ATOM   3930  H   ASP A 246      92.001 -22.397 111.767  1.00  0.080          H  
ATOM   3931  HA  ASP A 246      90.136 -24.615 112.464  1.00  0.100          H  
ATOM   3932 1HB  ASP A 246      90.777 -22.865 114.214  1.00  0.130          H  
ATOM   3933 2HB  ASP A 246      90.077 -21.635 113.182  1.00  0.130          H  
ATOM   3934  N   GLY A 247      88.830 -24.119 110.321  1.00  0.090          N  
ATOM   3935  CA  GLY A 247      88.062 -23.814 109.108  1.00  0.100          C  
ATOM   3936  C   GLY A 247      87.404 -25.034 108.466  1.00  0.110          C  
ATOM   3937  O   GLY A 247      87.339 -26.122 109.055  1.00  0.100          O  
ATOM   3938  H   GLY A 247      88.961 -25.081 110.604  1.00  0.110          H  
ATOM   3939 1HA  GLY A 247      87.302 -23.073 109.317  1.00  0.120          H  
ATOM   3940 2HA  GLY A 247      88.732 -23.361 108.378  1.00  0.120          H  
ATOM   3941  N   MET A 248      86.847 -24.817 107.276  1.00  0.140          N  
ATOM   3942  CA  MET A 248      86.134 -25.872 106.550  1.00  0.150          C  
ATOM   3943  C   MET A 248      86.632 -25.994 105.126  1.00  0.120          C  
ATOM   3944  O   MET A 248      86.921 -24.994 104.464  1.00  0.090          O  
ATOM   3945  CB  MET A 248      84.637 -25.594 106.526  1.00  0.210          C  
ATOM   3946  CG  MET A 248      83.979 -25.540 107.891  1.00  0.210          C  
ATOM   3947  SD  MET A 248      82.244 -25.084 107.813  1.00  0.210          S  
ATOM   3948  CE  MET A 248      82.348 -23.313 107.497  1.00  0.210          C  
ATOM   3949  H   MET A 248      86.950 -23.878 106.875  1.00  0.170          H  
ATOM   3950  HA  MET A 248      86.315 -26.828 107.042  1.00  0.180          H  
ATOM   3951 1HB  MET A 248      84.466 -24.662 106.023  1.00  0.250          H  
ATOM   3952 2HB  MET A 248      84.139 -26.378 105.942  1.00  0.250          H  
ATOM   3953 1HG  MET A 248      84.068 -26.509 108.376  1.00  0.250          H  
ATOM   3954 2HG  MET A 248      84.493 -24.805 108.511  1.00  0.250          H  
ATOM   3955 1HE  MET A 248      81.343 -22.897 107.440  1.00  0.250          H  
ATOM   3956 2HE  MET A 248      82.896 -22.828 108.311  1.00  0.250          H  
ATOM   3957 3HE  MET A 248      82.861 -23.128 106.560  1.00  0.250          H  
ATOM   3958  N   ALA A 249      86.710 -27.227 104.634  1.00  0.130          N  
ATOM   3959  CA  ALA A 249      87.161 -27.471 103.279  1.00  0.110          C  
ATOM   3960  C   ALA A 249      86.021 -27.896 102.364  1.00  0.090          C  
ATOM   3961  O   ALA A 249      85.186 -28.731 102.705  1.00  0.090          O  
ATOM   3962  CB  ALA A 249      88.244 -28.542 103.284  1.00  0.160          C  
ATOM   3963  H   ALA A 249      86.442 -28.028 105.207  1.00  0.160          H  
ATOM   3964  HA  ALA A 249      87.578 -26.552 102.891  1.00  0.130          H  
ATOM   3965 1HB  ALA A 249      88.592 -28.700 102.276  1.00  0.190          H  
ATOM   3966 2HB  ALA A 249      89.068 -28.230 103.906  1.00  0.190          H  
ATOM   3967 3HB  ALA A 249      87.838 -29.455 103.673  1.00  0.190          H  
ATOM   3968  N   PHE A 250      86.040 -27.376 101.156  1.00  0.070          N  
ATOM   3969  CA  PHE A 250      85.077 -27.740 100.135  1.00  0.070          C  
ATOM   3970  C   PHE A 250      85.832 -28.326  98.961  1.00  0.050          C  
ATOM   3971  O   PHE A 250      86.608 -27.630  98.296  1.00  0.050          O  
ATOM   3972  CB  PHE A 250      84.267 -26.505  99.765  1.00  0.100          C  
ATOM   3973  CG  PHE A 250      83.468 -25.999 100.937  1.00  0.100          C  
ATOM   3974  CD1 PHE A 250      84.052 -25.165 101.902  1.00  0.100          C  
ATOM   3975  CD2 PHE A 250      82.140 -26.348 101.085  1.00  0.100          C  
ATOM   3976  CE1 PHE A 250      83.323 -24.717 102.974  1.00  0.100          C  
ATOM   3977  CE2 PHE A 250      81.409 -25.883 102.159  1.00  0.100          C  
ATOM   3978  CZ  PHE A 250      82.008 -25.068 103.108  1.00  0.100          C  
ATOM   3979  H   PHE A 250      86.727 -26.650 100.965  1.00  0.080          H  
ATOM   3980  HA  PHE A 250      84.403 -28.503 100.525  1.00  0.080          H  
ATOM   3981 1HB  PHE A 250      84.934 -25.715  99.439  1.00  0.120          H  
ATOM   3982 2HB  PHE A 250      83.590 -26.731  98.954  1.00  0.120          H  
ATOM   3983  HD1 PHE A 250      85.105 -24.876 101.804  1.00  0.120          H  
ATOM   3984  HD2 PHE A 250      81.668 -26.995 100.341  1.00  0.120          H  
ATOM   3985  HE1 PHE A 250      83.789 -24.085 103.710  1.00  0.120          H  
ATOM   3986  HE2 PHE A 250      80.360 -26.162 102.262  1.00  0.120          H  
ATOM   3987  HZ  PHE A 250      81.434 -24.705 103.960  1.00  0.120          H  
ATOM   3988  N   VAL A 251      85.643 -29.615  98.712  1.00  0.050          N  
ATOM   3989  CA  VAL A 251      86.441 -30.251  97.674  1.00  0.050          C  
ATOM   3990  C   VAL A 251      85.665 -30.848  96.526  1.00  0.040          C  
ATOM   3991  O   VAL A 251      84.684 -31.565  96.718  1.00  0.050          O  
ATOM   3992  CB  VAL A 251      87.387 -31.306  98.296  1.00  0.070          C  
ATOM   3993  CG1 VAL A 251      86.637 -32.347  99.091  1.00  0.070          C  
ATOM   3994  CG2 VAL A 251      88.185 -31.983  97.179  1.00  0.070          C  
ATOM   3995  H   VAL A 251      84.951 -30.127  99.268  1.00  0.060          H  
ATOM   3996  HA  VAL A 251      87.080 -29.489  97.250  1.00  0.060          H  
ATOM   3997  HB  VAL A 251      88.054 -30.799  98.981  1.00  0.080          H  
ATOM   3998 1HG1 VAL A 251      87.338 -33.058  99.524  1.00  0.080          H  
ATOM   3999 2HG1 VAL A 251      86.072 -31.867  99.891  1.00  0.080          H  
ATOM   4000 3HG1 VAL A 251      85.964 -32.869  98.436  1.00  0.080          H  
ATOM   4001 1HG2 VAL A 251      88.876 -32.696  97.618  1.00  0.080          H  
ATOM   4002 2HG2 VAL A 251      87.536 -32.505  96.496  1.00  0.080          H  
ATOM   4003 3HG2 VAL A 251      88.739 -31.233  96.621  1.00  0.080          H  
ATOM   4004  N   ILE A 252      86.133 -30.522  95.322  1.00  0.030          N  
ATOM   4005  CA  ILE A 252      85.570 -31.001  94.064  1.00  0.030          C  
ATOM   4006  C   ILE A 252      86.644 -31.718  93.252  1.00  0.030          C  
ATOM   4007  O   ILE A 252      87.807 -31.306  93.200  1.00  0.030          O  
ATOM   4008  CB  ILE A 252      84.900 -29.863  93.260  1.00  0.040          C  
ATOM   4009  CG1 ILE A 252      84.212 -30.460  91.988  1.00  0.040          C  
ATOM   4010  CG2 ILE A 252      85.908 -28.784  92.915  1.00  0.040          C  
ATOM   4011  CD1 ILE A 252      83.238 -29.555  91.290  1.00  0.040          C  
ATOM   4012  H   ILE A 252      86.953 -29.905  95.312  1.00  0.040          H  
ATOM   4013  HA  ILE A 252      84.796 -31.734  94.291  1.00  0.040          H  
ATOM   4014  HB  ILE A 252      84.125 -29.434  93.860  1.00  0.050          H  
ATOM   4015 1HG1 ILE A 252      84.981 -30.730  91.262  1.00  0.050          H  
ATOM   4016 2HG1 ILE A 252      83.666 -31.362  92.272  1.00  0.050          H  
ATOM   4017 1HG2 ILE A 252      85.426 -27.975  92.378  1.00  0.050          H  
ATOM   4018 2HG2 ILE A 252      86.346 -28.389  93.834  1.00  0.050          H  
ATOM   4019 3HG2 ILE A 252      86.689 -29.207  92.293  1.00  0.050          H  
ATOM   4020 1HD1 ILE A 252      82.845 -30.085  90.435  1.00  0.050          H  
ATOM   4021 2HD1 ILE A 252      82.425 -29.293  91.971  1.00  0.050          H  
ATOM   4022 3HD1 ILE A 252      83.732 -28.654  90.951  1.00  0.050          H  
ATOM   4023  N   PHE A 253      86.245 -32.796  92.615  1.00  0.030          N  
ATOM   4024  CA  PHE A 253      87.137 -33.640  91.865  1.00  0.020          C  
ATOM   4025  C   PHE A 253      86.878 -33.508  90.356  1.00  0.010          C  
ATOM   4026  O   PHE A 253      85.793 -33.078  89.944  1.00  0.030          O  
ATOM   4027  CB  PHE A 253      86.866 -35.053  92.370  1.00  0.030          C  
ATOM   4028  CG  PHE A 253      87.081 -35.180  93.908  1.00  0.030          C  
ATOM   4029  CD1 PHE A 253      86.066 -34.829  94.815  1.00  0.030          C  
ATOM   4030  CD2 PHE A 253      88.240 -35.656  94.427  1.00  0.030          C  
ATOM   4031  CE1 PHE A 253      86.238 -34.953  96.160  1.00  0.030          C  
ATOM   4032  CE2 PHE A 253      88.423 -35.780  95.797  1.00  0.030          C  
ATOM   4033  CZ  PHE A 253      87.417 -35.429  96.660  1.00  0.030          C  
ATOM   4034  H   PHE A 253      85.271 -33.092  92.675  1.00  0.040          H  
ATOM   4035  HA  PHE A 253      88.166 -33.355  92.076  1.00  0.020          H  
ATOM   4036 1HB  PHE A 253      85.846 -35.336  92.139  1.00  0.040          H  
ATOM   4037 2HB  PHE A 253      87.527 -35.756  91.869  1.00  0.040          H  
ATOM   4038  HD1 PHE A 253      85.120 -34.450  94.456  1.00  0.040          H  
ATOM   4039  HD2 PHE A 253      89.021 -35.949  93.743  1.00  0.040          H  
ATOM   4040  HE1 PHE A 253      85.428 -34.666  96.827  1.00  0.040          H  
ATOM   4041  HE2 PHE A 253      89.364 -36.165  96.193  1.00  0.040          H  
ATOM   4042  HZ  PHE A 253      87.555 -35.527  97.737  1.00  0.040          H  
ATOM   4043  N   GLY A 254      87.865 -33.882  89.540  1.00  0.010          N  
ATOM   4044  CA  GLY A 254      87.691 -33.903  88.090  1.00  0.030          C  
ATOM   4045  C   GLY A 254      88.713 -34.783  87.377  1.00  0.070          C  
ATOM   4046  O   GLY A 254      89.474 -35.511  88.020  1.00  0.070          O  
ATOM   4047  H   GLY A 254      88.770 -34.121  89.949  1.00  0.010          H  
ATOM   4048 1HA  GLY A 254      86.697 -34.248  87.847  1.00  0.040          H  
ATOM   4049 2HA  GLY A 254      87.755 -32.897  87.712  1.00  0.040          H  
ATOM   4050  N   VAL A 255      88.694 -34.737  86.041  1.00  0.100          N  
ATOM   4051  CA  VAL A 255      89.555 -35.546  85.182  1.00  0.140          C  
ATOM   4052  C   VAL A 255      90.377 -34.689  84.211  1.00  0.130          C  
ATOM   4053  O   VAL A 255      89.866 -33.759  83.587  1.00  0.150          O  
ATOM   4054  CB  VAL A 255      88.696 -36.552  84.375  1.00  0.180          C  
ATOM   4055  CG1 VAL A 255      89.607 -37.438  83.470  1.00  0.180          C  
ATOM   4056  CG2 VAL A 255      87.848 -37.404  85.341  1.00  0.180          C  
ATOM   4057  H   VAL A 255      88.025 -34.106  85.603  1.00  0.120          H  
ATOM   4058  HA  VAL A 255      90.242 -36.107  85.805  1.00  0.170          H  
ATOM   4059  HB  VAL A 255      88.029 -35.999  83.715  1.00  0.220          H  
ATOM   4060 1HG1 VAL A 255      88.989 -38.128  82.900  1.00  0.220          H  
ATOM   4061 2HG1 VAL A 255      90.179 -36.826  82.773  1.00  0.220          H  
ATOM   4062 3HG1 VAL A 255      90.300 -38.006  84.099  1.00  0.220          H  
ATOM   4063 1HG2 VAL A 255      87.233 -38.095  84.771  1.00  0.220          H  
ATOM   4064 2HG2 VAL A 255      88.496 -37.957  85.996  1.00  0.220          H  
ATOM   4065 3HG2 VAL A 255      87.200 -36.762  85.936  1.00  0.220          H  
ATOM   4066  N   GLN A 256      91.668 -34.968  84.139  1.00  0.120          N  
ATOM   4067  CA  GLN A 256      92.594 -34.271  83.255  1.00  0.110          C  
ATOM   4068  C   GLN A 256      93.128 -35.180  82.132  1.00  0.150          C  
ATOM   4069  O   GLN A 256      93.539 -36.330  82.344  1.00  0.170          O  
ATOM   4070  CB  GLN A 256      93.751 -33.662  84.046  1.00  0.160          C  
ATOM   4071  CG  GLN A 256      94.719 -32.874  83.175  1.00  0.160          C  
ATOM   4072  CD  GLN A 256      95.787 -32.179  83.934  1.00  0.160          C  
ATOM   4073  OE1 GLN A 256      95.782 -32.106  85.174  1.00  0.160          O  
ATOM   4074  NE2 GLN A 256      96.746 -31.649  83.188  1.00  0.160          N  
ATOM   4075  H   GLN A 256      92.004 -35.735  84.702  1.00  0.140          H  
ATOM   4076  HA  GLN A 256      92.057 -33.455  82.785  1.00  0.130          H  
ATOM   4077 1HB  GLN A 256      93.357 -32.988  84.804  1.00  0.190          H  
ATOM   4078 2HB  GLN A 256      94.297 -34.445  84.558  1.00  0.190          H  
ATOM   4079 1HG  GLN A 256      95.216 -33.553  82.480  1.00  0.190          H  
ATOM   4080 2HG  GLN A 256      94.160 -32.121  82.612  1.00  0.190          H  
ATOM   4081 1HE2 GLN A 256      97.513 -31.168  83.612  1.00  0.190          H  
ATOM   4082 2HE2 GLN A 256      96.709 -31.753  82.159  1.00  0.190          H  
ATOM   4083  N   ASP A 257      93.146 -34.645  80.917  1.00  0.180          N  
ATOM   4084  CA  ASP A 257      93.622 -35.392  79.761  1.00  0.220          C  
ATOM   4085  C   ASP A 257      94.471 -34.459  78.903  1.00  0.200          C  
ATOM   4086  O   ASP A 257      93.960 -33.550  78.240  1.00  0.230          O  
ATOM   4087  CB  ASP A 257      92.434 -35.965  78.981  1.00  0.290          C  
ATOM   4088  CG  ASP A 257      92.831 -36.910  77.847  1.00  0.290          C  
ATOM   4089  OD1 ASP A 257      93.992 -37.004  77.544  1.00  0.290          O  
ATOM   4090  OD2 ASP A 257      91.948 -37.586  77.323  1.00  0.290          O  
ATOM   4091  H   ASP A 257      92.809 -33.685  80.803  1.00  0.220          H  
ATOM   4092  HA  ASP A 257      94.251 -36.215  80.099  1.00  0.260          H  
ATOM   4093 1HB  ASP A 257      91.777 -36.496  79.670  1.00  0.350          H  
ATOM   4094 2HB  ASP A 257      91.860 -35.141  78.555  1.00  0.350          H  
ATOM   4095  N   GLY A 258      95.786 -34.640  78.945  1.00  0.170          N  
ATOM   4096  CA  GLY A 258      96.660 -33.680  78.296  1.00  0.190          C  
ATOM   4097  C   GLY A 258      96.468 -32.360  79.026  1.00  0.180          C  
ATOM   4098  O   GLY A 258      96.655 -32.307  80.248  1.00  0.160          O  
ATOM   4099  H   GLY A 258      96.168 -35.426  79.451  1.00  0.200          H  
ATOM   4100 1HA  GLY A 258      97.697 -34.007  78.359  1.00  0.230          H  
ATOM   4101 2HA  GLY A 258      96.396 -33.578  77.244  1.00  0.230          H  
ATOM   4102  N   ASP A 259      96.144 -31.292  78.298  1.00  0.220          N  
ATOM   4103  CA  ASP A 259      95.942 -29.996  78.912  1.00  0.230          C  
ATOM   4104  C   ASP A 259      94.467 -29.671  79.157  1.00  0.200          C  
ATOM   4105  O   ASP A 259      94.137 -28.541  79.525  1.00  0.250          O  
ATOM   4106  CB  ASP A 259      96.531 -28.921  78.011  1.00  0.320          C  
ATOM   4107  CG  ASP A 259      95.843 -28.938  76.649  1.00  0.320          C  
ATOM   4108  OD1 ASP A 259      95.391 -30.009  76.224  1.00  0.320          O  
ATOM   4109  OD2 ASP A 259      95.680 -27.902  76.037  1.00  0.320          O  
ATOM   4110  H   ASP A 259      95.990 -31.356  77.286  1.00  0.260          H  
ATOM   4111  HA  ASP A 259      96.459 -29.982  79.871  1.00  0.280          H  
ATOM   4112 1HB  ASP A 259      96.398 -27.940  78.469  1.00  0.380          H  
ATOM   4113 2HB  ASP A 259      97.600 -29.088  77.879  1.00  0.380          H  
ATOM   4114  N   LYS A 260      93.574 -30.641  78.967  1.00  0.150          N  
ATOM   4115  CA  LYS A 260      92.156 -30.362  79.124  1.00  0.120          C  
ATOM   4116  C   LYS A 260      91.640 -30.881  80.456  1.00  0.160          C  
ATOM   4117  O   LYS A 260      92.052 -31.941  80.930  1.00  0.190          O  
ATOM   4118  CB  LYS A 260      91.383 -31.010  77.977  1.00  0.180          C  
ATOM   4119  CG  LYS A 260      91.891 -30.643  76.560  1.00  0.180          C  
ATOM   4120  CD  LYS A 260      91.746 -29.153  76.198  1.00  0.180          C  
ATOM   4121  CE  LYS A 260      92.144 -28.913  74.721  1.00  0.180          C  
ATOM   4122  NZ  LYS A 260      93.662 -28.895  74.502  1.00  0.180          N  
ATOM   4123  H   LYS A 260      93.881 -31.575  78.681  1.00  0.180          H  
ATOM   4124  HA  LYS A 260      92.001 -29.285  79.104  1.00  0.140          H  
ATOM   4125 1HB  LYS A 260      91.451 -32.094  78.072  1.00  0.220          H  
ATOM   4126 2HB  LYS A 260      90.330 -30.738  78.047  1.00  0.220          H  
ATOM   4127 1HG  LYS A 260      92.947 -30.916  76.487  1.00  0.220          H  
ATOM   4128 2HG  LYS A 260      91.340 -31.235  75.831  1.00  0.220          H  
ATOM   4129 1HD  LYS A 260      90.723 -28.820  76.362  1.00  0.220          H  
ATOM   4130 2HD  LYS A 260      92.419 -28.562  76.827  1.00  0.220          H  
ATOM   4131 1HE  LYS A 260      91.723 -29.723  74.131  1.00  0.220          H  
ATOM   4132 2HE  LYS A 260      91.725 -27.970  74.376  1.00  0.220          H  
ATOM   4133 1HZ  LYS A 260      93.867 -28.766  73.532  1.00  0.220          H  
ATOM   4134 2HZ  LYS A 260      94.133 -28.144  75.028  1.00  0.220          H  
ATOM   4135 3HZ  LYS A 260      94.112 -29.759  74.830  1.00  0.220          H  
ATOM   4136  N   LYS A 261      90.671 -30.176  81.033  1.00  0.170          N  
ATOM   4137  CA  LYS A 261      90.070 -30.624  82.285  1.00  0.220          C  
ATOM   4138  C   LYS A 261      88.556 -30.709  82.201  1.00  0.220          C  
ATOM   4139  O   LYS A 261      87.898 -29.822  81.651  1.00  0.220          O  
ATOM   4140  CB  LYS A 261      90.473 -29.681  83.425  1.00  0.290          C  
ATOM   4141  CG  LYS A 261      91.970 -29.694  83.774  1.00  0.290          C  
ATOM   4142  CD  LYS A 261      92.300 -28.765  84.961  1.00  0.290          C  
ATOM   4143  CE  LYS A 261      93.812 -28.741  85.234  1.00  0.290          C  
ATOM   4144  NZ  LYS A 261      94.209 -27.757  86.327  1.00  0.290          N  
ATOM   4145  H   LYS A 261      90.352 -29.317  80.606  1.00  0.200          H  
ATOM   4146  HA  LYS A 261      90.437 -31.621  82.512  1.00  0.260          H  
ATOM   4147 1HB  LYS A 261      90.220 -28.662  83.142  1.00  0.350          H  
ATOM   4148 2HB  LYS A 261      89.900 -29.906  84.301  1.00  0.350          H  
ATOM   4149 1HG  LYS A 261      92.263 -30.715  84.028  1.00  0.350          H  
ATOM   4150 2HG  LYS A 261      92.547 -29.381  82.906  1.00  0.350          H  
ATOM   4151 1HD  LYS A 261      91.956 -27.754  84.749  1.00  0.350          H  
ATOM   4152 2HD  LYS A 261      91.791 -29.124  85.857  1.00  0.350          H  
ATOM   4153 1HE  LYS A 261      94.141 -29.741  85.523  1.00  0.350          H  
ATOM   4154 2HE  LYS A 261      94.317 -28.458  84.311  1.00  0.350          H  
ATOM   4155 1HZ  LYS A 261      95.208 -27.779  86.441  1.00  0.350          H  
ATOM   4156 2HZ  LYS A 261      93.929 -26.825  86.070  1.00  0.350          H  
ATOM   4157 3HZ  LYS A 261      93.791 -27.984  87.245  1.00  0.350          H  
ATOM   4158  N   PHE A 262      88.009 -31.754  82.816  1.00  0.220          N  
ATOM   4159  CA  PHE A 262      86.576 -31.982  82.870  1.00  0.230          C  
ATOM   4160  C   PHE A 262      86.173 -32.220  84.325  1.00  0.210          C  
ATOM   4161  O   PHE A 262      86.649 -33.168  84.947  1.00  0.200          O  
ATOM   4162  CB  PHE A 262      86.278 -33.218  82.024  1.00  0.320          C  
ATOM   4163  CG  PHE A 262      86.832 -33.067  80.626  1.00  0.320          C  
ATOM   4164  CD1 PHE A 262      88.122 -33.548  80.343  1.00  0.320          C  
ATOM   4165  CD2 PHE A 262      86.130 -32.431  79.621  1.00  0.320          C  
ATOM   4166  CE1 PHE A 262      88.675 -33.395  79.098  1.00  0.320          C  
ATOM   4167  CE2 PHE A 262      86.692 -32.280  78.366  1.00  0.320          C  
ATOM   4168  CZ  PHE A 262      87.964 -32.762  78.107  1.00  0.320          C  
ATOM   4169  H   PHE A 262      88.635 -32.462  83.198  1.00  0.260          H  
ATOM   4170  HA  PHE A 262      86.049 -31.110  82.483  1.00  0.280          H  
ATOM   4171 1HB  PHE A 262      86.725 -34.099  82.483  1.00  0.380          H  
ATOM   4172 2HB  PHE A 262      85.203 -33.377  81.961  1.00  0.380          H  
ATOM   4173  HD1 PHE A 262      88.694 -34.044  81.135  1.00  0.380          H  
ATOM   4174  HD2 PHE A 262      85.133 -32.041  79.822  1.00  0.380          H  
ATOM   4175  HE1 PHE A 262      89.676 -33.771  78.899  1.00  0.380          H  
ATOM   4176  HE2 PHE A 262      86.133 -31.775  77.578  1.00  0.380          H  
ATOM   4177  HZ  PHE A 262      88.402 -32.637  77.118  1.00  0.380          H  
ATOM   4178  N   SER A 263      85.368 -31.340  84.912  1.00  0.200          N  
ATOM   4179  CA  SER A 263      85.017 -31.502  86.328  1.00  0.180          C  
ATOM   4180  C   SER A 263      83.881 -32.479  86.586  1.00  0.160          C  
ATOM   4181  O   SER A 263      83.063 -32.748  85.704  1.00  0.220          O  
ATOM   4182  CB  SER A 263      84.636 -30.159  86.920  1.00  0.260          C  
ATOM   4183  OG  SER A 263      83.462 -29.661  86.325  1.00  0.260          O  
ATOM   4184  H   SER A 263      84.978 -30.561  84.394  1.00  0.240          H  
ATOM   4185  HA  SER A 263      85.892 -31.866  86.857  1.00  0.220          H  
ATOM   4186 1HB  SER A 263      84.481 -30.273  87.996  1.00  0.310          H  
ATOM   4187 2HB  SER A 263      85.449 -29.451  86.781  1.00  0.310          H  
ATOM   4188  HG  SER A 263      83.232 -28.864  86.813  1.00  0.310          H  
ATOM   4189  N   LEU A 264      83.794 -32.956  87.833  1.00  0.090          N  
ATOM   4190  CA  LEU A 264      82.672 -33.762  88.302  1.00  0.090          C  
ATOM   4191  C   LEU A 264      81.847 -32.925  89.279  1.00  0.040          C  
ATOM   4192  O   LEU A 264      82.096 -32.928  90.486  1.00  0.030          O  
ATOM   4193  CB  LEU A 264      83.187 -35.015  89.036  1.00  0.130          C  
ATOM   4194  CG  LEU A 264      84.103 -35.979  88.254  1.00  0.130          C  
ATOM   4195  CD1 LEU A 264      84.696 -36.999  89.233  1.00  0.130          C  
ATOM   4196  CD2 LEU A 264      83.315 -36.676  87.165  1.00  0.130          C  
ATOM   4197  H   LEU A 264      84.540 -32.756  88.505  1.00  0.110          H  
ATOM   4198  HA  LEU A 264      82.039 -34.035  87.460  1.00  0.110          H  
ATOM   4199 1HB  LEU A 264      83.754 -34.684  89.898  1.00  0.150          H  
ATOM   4200 2HB  LEU A 264      82.325 -35.584  89.385  1.00  0.150          H  
ATOM   4201  HG  LEU A 264      84.900 -35.432  87.803  1.00  0.150          H  
ATOM   4202 1HD1 LEU A 264      85.357 -37.680  88.696  1.00  0.150          H  
ATOM   4203 2HD1 LEU A 264      85.267 -36.473  89.998  1.00  0.150          H  
ATOM   4204 3HD1 LEU A 264      83.895 -37.567  89.704  1.00  0.150          H  
ATOM   4205 1HD2 LEU A 264      83.972 -37.352  86.618  1.00  0.150          H  
ATOM   4206 2HD2 LEU A 264      82.494 -37.244  87.605  1.00  0.150          H  
ATOM   4207 3HD2 LEU A 264      82.919 -35.931  86.484  1.00  0.150          H  
ATOM   4208  N   SER A 265      80.817 -32.242  88.798  1.00  0.050          N  
ATOM   4209  CA  SER A 265      80.069 -31.318  89.658  1.00  0.040          C  
ATOM   4210  C   SER A 265      79.474 -31.981  90.898  1.00  0.030          C  
ATOM   4211  O   SER A 265      79.474 -31.418  91.999  1.00  0.060          O  
ATOM   4212  CB  SER A 265      78.939 -30.677  88.871  1.00  0.060          C  
ATOM   4213  OG  SER A 265      79.428 -29.849  87.849  1.00  0.060          O  
ATOM   4214  H   SER A 265      80.611 -32.274  87.808  1.00  0.060          H  
ATOM   4215  HA  SER A 265      80.740 -30.533  89.985  1.00  0.050          H  
ATOM   4216 1HB  SER A 265      78.309 -31.457  88.443  1.00  0.070          H  
ATOM   4217 2HB  SER A 265      78.317 -30.094  89.548  1.00  0.070          H  
ATOM   4218  HG  SER A 265      78.655 -29.458  87.432  1.00  0.070          H  
ATOM   4219  N   GLN A 266      78.993 -33.206  90.742  1.00  0.030          N  
ATOM   4220  CA  GLN A 266      78.335 -33.910  91.832  1.00  0.060          C  
ATOM   4221  C   GLN A 266      79.302 -34.473  92.867  1.00  0.060          C  
ATOM   4222  O   GLN A 266      78.871 -35.032  93.874  1.00  0.080          O  
ATOM   4223  CB  GLN A 266      77.438 -35.029  91.294  1.00  0.070          C  
ATOM   4224  CG  GLN A 266      78.149 -36.248  90.722  1.00  0.070          C  
ATOM   4225  CD  GLN A 266      78.557 -36.097  89.273  1.00  0.070          C  
ATOM   4226  OE1 GLN A 266      79.001 -35.023  88.813  1.00  0.070          O  
ATOM   4227  NE2 GLN A 266      78.376 -37.178  88.535  1.00  0.070          N  
ATOM   4228  H   GLN A 266      79.050 -33.643  89.822  1.00  0.040          H  
ATOM   4229  HA  GLN A 266      77.693 -33.196  92.347  1.00  0.070          H  
ATOM   4230 1HB  GLN A 266      76.786 -35.381  92.094  1.00  0.090          H  
ATOM   4231 2HB  GLN A 266      76.798 -34.628  90.510  1.00  0.090          H  
ATOM   4232 1HG  GLN A 266      79.040 -36.473  91.301  1.00  0.090          H  
ATOM   4233 2HG  GLN A 266      77.461 -37.093  90.785  1.00  0.090          H  
ATOM   4234 1HE2 GLN A 266      78.604 -37.175  87.558  1.00  0.090          H  
ATOM   4235 2HE2 GLN A 266      77.977 -38.026  88.974  1.00  0.090          H  
ATOM   4236  N   SER A 267      80.605 -34.385  92.603  1.00  0.060          N  
ATOM   4237  CA  SER A 267      81.596 -34.911  93.525  1.00  0.070          C  
ATOM   4238  C   SER A 267      81.856 -33.939  94.676  1.00  0.070          C  
ATOM   4239  O   SER A 267      82.504 -34.306  95.659  1.00  0.110          O  
ATOM   4240  CB  SER A 267      82.898 -35.183  92.812  1.00  0.090          C  
ATOM   4241  OG  SER A 267      83.528 -33.976  92.468  1.00  0.090          O  
ATOM   4242  H   SER A 267      80.921 -33.903  91.760  1.00  0.070          H  
ATOM   4243  HA  SER A 267      81.217 -35.844  93.942  1.00  0.080          H  
ATOM   4244 1HB  SER A 267      83.543 -35.772  93.448  1.00  0.110          H  
ATOM   4245 2HB  SER A 267      82.706 -35.765  91.916  1.00  0.110          H  
ATOM   4246  HG  SER A 267      82.990 -33.589  91.744  1.00  0.110          H  
ATOM   4247  N   LEU A 268      81.338 -32.700  94.572  1.00  0.060          N  
ATOM   4248  CA  LEU A 268      81.588 -31.699  95.601  1.00  0.090          C  
ATOM   4249  C   LEU A 268      81.080 -32.108  96.978  1.00  0.120          C  
ATOM   4250  O   LEU A 268      79.906 -32.443  97.159  1.00  0.130          O  
ATOM   4251  CB  LEU A 268      80.951 -30.349  95.210  1.00  0.110          C  
ATOM   4252  CG  LEU A 268      81.114 -29.144  96.245  1.00  0.110          C  
ATOM   4253  CD1 LEU A 268      82.585 -28.717  96.389  1.00  0.110          C  
ATOM   4254  CD2 LEU A 268      80.277 -27.970  95.756  1.00  0.110          C  
ATOM   4255  H   LEU A 268      80.780 -32.440  93.753  1.00  0.070          H  
ATOM   4256  HA  LEU A 268      82.653 -31.559  95.653  1.00  0.110          H  
ATOM   4257 1HB  LEU A 268      81.387 -30.035  94.262  1.00  0.140          H  
ATOM   4258 2HB  LEU A 268      79.885 -30.513  95.050  1.00  0.140          H  
ATOM   4259  HG  LEU A 268      80.757 -29.458  97.227  1.00  0.140          H  
ATOM   4260 1HD1 LEU A 268      82.653 -27.900  97.098  1.00  0.140          H  
ATOM   4261 2HD1 LEU A 268      83.174 -29.540  96.749  1.00  0.140          H  
ATOM   4262 3HD1 LEU A 268      82.964 -28.387  95.435  1.00  0.140          H  
ATOM   4263 1HD2 LEU A 268      80.360 -27.141  96.461  1.00  0.140          H  
ATOM   4264 2HD2 LEU A 268      80.632 -27.651  94.774  1.00  0.140          H  
ATOM   4265 3HD2 LEU A 268      79.233 -28.279  95.680  1.00  0.140          H  
ATOM   4266  N   GLN A 269      81.971 -32.007  97.967  1.00  0.150          N  
ATOM   4267  CA  GLN A 269      81.649 -32.339  99.354  1.00  0.170          C  
ATOM   4268  C   GLN A 269      82.302 -31.404 100.379  1.00  0.070          C  
ATOM   4269  O   GLN A 269      83.395 -30.871 100.159  1.00  0.060          O  
ATOM   4270  CB  GLN A 269      82.076 -33.785  99.647  1.00  0.230          C  
ATOM   4271  CG  GLN A 269      83.570 -34.031  99.445  1.00  0.230          C  
ATOM   4272  CD  GLN A 269      84.002 -35.463  99.665  1.00  0.230          C  
ATOM   4273  OE1 GLN A 269      84.468 -35.839 100.751  1.00  0.230          O  
ATOM   4274  NE2 GLN A 269      83.837 -36.280  98.635  1.00  0.230          N  
ATOM   4275  H   GLN A 269      82.925 -31.751  97.698  1.00  0.180          H  
ATOM   4276  HA  GLN A 269      80.569 -32.263  99.476  1.00  0.200          H  
ATOM   4277 1HB  GLN A 269      81.826 -34.042 100.677  1.00  0.280          H  
ATOM   4278 2HB  GLN A 269      81.530 -34.463  98.990  1.00  0.280          H  
ATOM   4279 1HG  GLN A 269      83.814 -33.757  98.418  1.00  0.280          H  
ATOM   4280 2HG  GLN A 269      84.119 -33.409 100.143  1.00  0.280          H  
ATOM   4281 1HE2 GLN A 269      84.089 -37.246  98.716  1.00  0.280          H  
ATOM   4282 2HE2 GLN A 269      83.449 -35.929  97.771  1.00  0.280          H  
ATOM   4283  N   ARG A 270      81.641 -31.235 101.534  1.00  0.100          N  
ATOM   4284  CA  ARG A 270      82.223 -30.437 102.618  1.00  0.130          C  
ATOM   4285  C   ARG A 270      82.887 -31.328 103.651  1.00  0.100          C  
ATOM   4286  O   ARG A 270      82.322 -32.337 104.081  1.00  0.080          O  
ATOM   4287  CB  ARG A 270      81.194 -29.578 103.345  1.00  0.170          C  
ATOM   4288  CG  ARG A 270      81.824 -28.637 104.422  1.00  0.170          C  
ATOM   4289  CD  ARG A 270      80.841 -27.805 105.139  1.00  0.170          C  
ATOM   4290  NE  ARG A 270      80.035 -28.590 106.065  1.00  0.170          N  
ATOM   4291  CZ  ARG A 270      79.071 -28.095 106.872  1.00  0.170          C  
ATOM   4292  NH1 ARG A 270      78.788 -26.807 106.866  1.00  0.170          N  
ATOM   4293  NH2 ARG A 270      78.407 -28.913 107.675  1.00  0.170          N  
ATOM   4294  H   ARG A 270      80.742 -31.680 101.665  1.00  0.120          H  
ATOM   4295  HA  ARG A 270      82.978 -29.774 102.198  1.00  0.160          H  
ATOM   4296 1HB  ARG A 270      80.667 -28.955 102.627  1.00  0.200          H  
ATOM   4297 2HB  ARG A 270      80.462 -30.214 103.836  1.00  0.200          H  
ATOM   4298 1HG  ARG A 270      82.312 -29.228 105.191  1.00  0.200          H  
ATOM   4299 2HG  ARG A 270      82.566 -27.985 103.953  1.00  0.200          H  
ATOM   4300 1HD  ARG A 270      81.372 -27.044 105.699  1.00  0.200          H  
ATOM   4301 2HD  ARG A 270      80.173 -27.336 104.424  1.00  0.200          H  
ATOM   4302  HE  ARG A 270      80.213 -29.587 106.111  1.00  0.200          H  
ATOM   4303 1HH1 ARG A 270      79.288 -26.177 106.258  1.00  0.200          H  
ATOM   4304 2HH1 ARG A 270      78.066 -26.445 107.474  1.00  0.200          H  
ATOM   4305 1HH2 ARG A 270      78.622 -29.901 107.681  1.00  0.200          H  
ATOM   4306 2HH2 ARG A 270      77.684 -28.553 108.281  1.00  0.200          H  
ATOM   4307  N   VAL A 271      84.074 -30.912 104.069  1.00  0.110          N  
ATOM   4308  CA  VAL A 271      84.870 -31.596 105.068  1.00  0.100          C  
ATOM   4309  C   VAL A 271      85.256 -30.628 106.202  1.00  0.110          C  
ATOM   4310  O   VAL A 271      85.807 -29.556 105.967  1.00  0.150          O  
ATOM   4311  CB  VAL A 271      86.142 -32.147 104.384  1.00  0.140          C  
ATOM   4312  CG1 VAL A 271      87.013 -32.911 105.395  1.00  0.140          C  
ATOM   4313  CG2 VAL A 271      85.744 -33.004 103.164  1.00  0.140          C  
ATOM   4314  H   VAL A 271      84.444 -30.070 103.630  1.00  0.130          H  
ATOM   4315  HA  VAL A 271      84.288 -32.420 105.482  1.00  0.120          H  
ATOM   4316  HB  VAL A 271      86.727 -31.321 104.032  1.00  0.170          H  
ATOM   4317 1HG1 VAL A 271      87.895 -33.268 104.905  1.00  0.170          H  
ATOM   4318 2HG1 VAL A 271      87.303 -32.258 106.222  1.00  0.170          H  
ATOM   4319 3HG1 VAL A 271      86.460 -33.765 105.787  1.00  0.170          H  
ATOM   4320 1HG2 VAL A 271      86.633 -33.350 102.670  1.00  0.170          H  
ATOM   4321 2HG2 VAL A 271      85.146 -33.856 103.488  1.00  0.170          H  
ATOM   4322 3HG2 VAL A 271      85.168 -32.412 102.456  1.00  0.170          H  
ATOM   4323  N   VAL A 272      84.981 -30.984 107.446  1.00  0.060          N  
ATOM   4324  CA  VAL A 272      85.353 -30.097 108.554  1.00  0.080          C  
ATOM   4325  C   VAL A 272      86.790 -30.404 108.989  1.00  0.050          C  
ATOM   4326  O   VAL A 272      87.144 -31.573 109.128  1.00  0.040          O  
ATOM   4327  CB  VAL A 272      84.343 -30.227 109.707  1.00  0.100          C  
ATOM   4328  CG1 VAL A 272      84.776 -29.370 110.910  1.00  0.100          C  
ATOM   4329  CG2 VAL A 272      82.959 -29.770 109.186  1.00  0.100          C  
ATOM   4330  H   VAL A 272      84.533 -31.874 107.623  1.00  0.070          H  
ATOM   4331  HA  VAL A 272      85.319 -29.065 108.205  1.00  0.100          H  
ATOM   4332  HB  VAL A 272      84.295 -31.264 110.036  1.00  0.120          H  
ATOM   4333 1HG1 VAL A 272      84.045 -29.475 111.710  1.00  0.120          H  
ATOM   4334 2HG1 VAL A 272      85.752 -29.697 111.278  1.00  0.120          H  
ATOM   4335 3HG1 VAL A 272      84.837 -28.322 110.609  1.00  0.120          H  
ATOM   4336 1HG2 VAL A 272      82.221 -29.859 109.982  1.00  0.120          H  
ATOM   4337 2HG2 VAL A 272      83.017 -28.731 108.861  1.00  0.120          H  
ATOM   4338 3HG2 VAL A 272      82.658 -30.391 108.344  1.00  0.120          H  
ATOM   4339  N   ILE A 273      87.629 -29.370 109.148  1.00  0.080          N  
ATOM   4340  CA  ILE A 273      89.030 -29.579 109.521  1.00  0.090          C  
ATOM   4341  C   ILE A 273      89.171 -29.730 111.051  1.00  0.090          C  
ATOM   4342  O   ILE A 273      88.624 -28.940 111.822  1.00  0.100          O  
ATOM   4343  CB  ILE A 273      89.892 -28.416 108.966  1.00  0.120          C  
ATOM   4344  CG1 ILE A 273      89.782 -28.393 107.394  1.00  0.120          C  
ATOM   4345  CG2 ILE A 273      91.354 -28.595 109.378  1.00  0.120          C  
ATOM   4346  CD1 ILE A 273      90.345 -27.140 106.732  1.00  0.120          C  
ATOM   4347  H   ILE A 273      87.307 -28.403 109.033  1.00  0.100          H  
ATOM   4348  HA  ILE A 273      89.378 -30.504 109.062  1.00  0.110          H  
ATOM   4349  HB  ILE A 273      89.520 -27.471 109.352  1.00  0.150          H  
ATOM   4350 1HG1 ILE A 273      90.303 -29.262 106.998  1.00  0.150          H  
ATOM   4351 2HG1 ILE A 273      88.728 -28.468 107.115  1.00  0.150          H  
ATOM   4352 1HG2 ILE A 273      91.961 -27.779 109.001  1.00  0.150          H  
ATOM   4353 2HG2 ILE A 273      91.424 -28.605 110.459  1.00  0.150          H  
ATOM   4354 3HG2 ILE A 273      91.726 -29.537 108.981  1.00  0.150          H  
ATOM   4355 1HD1 ILE A 273      90.214 -27.212 105.660  1.00  0.150          H  
ATOM   4356 2HD1 ILE A 273      89.807 -26.267 107.103  1.00  0.150          H  
ATOM   4357 3HD1 ILE A 273      91.400 -27.028 106.949  1.00  0.150          H  
ATOM   4358  N   ASP A 274      89.855 -30.786 111.488  1.00  0.090          N  
ATOM   4359  CA  ASP A 274      90.063 -31.091 112.902  1.00  0.100          C  
ATOM   4360  C   ASP A 274      91.442 -30.651 113.389  1.00  0.110          C  
ATOM   4361  O   ASP A 274      92.442 -31.239 113.009  1.00  0.100          O  
ATOM   4362  CB  ASP A 274      89.911 -32.599 113.147  1.00  0.140          C  
ATOM   4363  CG  ASP A 274      90.045 -32.994 114.623  1.00  0.140          C  
ATOM   4364  OD1 ASP A 274      90.396 -32.144 115.415  1.00  0.140          O  
ATOM   4365  OD2 ASP A 274      89.781 -34.134 114.947  1.00  0.140          O  
ATOM   4366  H   ASP A 274      90.304 -31.402 110.814  1.00  0.110          H  
ATOM   4367  HA  ASP A 274      89.307 -30.564 113.483  1.00  0.120          H  
ATOM   4368 1HB  ASP A 274      88.939 -32.929 112.781  1.00  0.160          H  
ATOM   4369 2HB  ASP A 274      90.678 -33.133 112.568  1.00  0.160          H  
ATOM   4370  N   ASN A 275      91.534 -29.553 114.131  1.00  0.120          N  
ATOM   4371  CA  ASN A 275      92.842 -29.089 114.612  1.00  0.120          C  
ATOM   4372  C   ASN A 275      93.896 -28.968 113.510  1.00  0.110          C  
ATOM   4373  O   ASN A 275      95.032 -29.417 113.664  1.00  0.120          O  
ATOM   4374  CB  ASN A 275      93.343 -29.993 115.727  1.00  0.170          C  
ATOM   4375  CG  ASN A 275      94.487 -29.391 116.523  1.00  0.170          C  
ATOM   4376  OD1 ASN A 275      94.644 -28.156 116.619  1.00  0.170          O  
ATOM   4377  ND2 ASN A 275      95.285 -30.253 117.116  1.00  0.170          N  
ATOM   4378  H   ASN A 275      90.687 -29.073 114.400  1.00  0.140          H  
ATOM   4379  HA  ASN A 275      92.706 -28.090 115.026  1.00  0.140          H  
ATOM   4380 1HB  ASN A 275      92.518 -30.225 116.404  1.00  0.200          H  
ATOM   4381 2HB  ASN A 275      93.680 -30.939 115.299  1.00  0.200          H  
ATOM   4382 1HD2 ASN A 275      96.057 -29.931 117.666  1.00  0.200          H  
ATOM   4383 2HD2 ASN A 275      95.116 -31.233 117.013  1.00  0.200          H  
ATOM   4384  N   GLY A 276      93.515 -28.367 112.398  1.00  0.090          N  
ATOM   4385  CA  GLY A 276      94.420 -28.155 111.268  1.00  0.070          C  
ATOM   4386  C   GLY A 276      94.579 -29.347 110.315  1.00  0.060          C  
ATOM   4387  O   GLY A 276      95.322 -29.265 109.331  1.00  0.050          O  
ATOM   4388  H   GLY A 276      92.569 -28.004 112.381  1.00  0.110          H  
ATOM   4389 1HA  GLY A 276      94.067 -27.292 110.699  1.00  0.080          H  
ATOM   4390 2HA  GLY A 276      95.402 -27.882 111.645  1.00  0.080          H  
ATOM   4391  N   TRP A 277      93.895 -30.460 110.549  1.00  0.080          N  
ATOM   4392  CA  TRP A 277      94.074 -31.581 109.636  1.00  0.070          C  
ATOM   4393  C   TRP A 277      92.786 -32.345 109.408  1.00  0.070          C  
ATOM   4394  O   TRP A 277      91.793 -32.188 110.118  1.00  0.080          O  
ATOM   4395  CB  TRP A 277      95.145 -32.548 110.155  1.00  0.100          C  
ATOM   4396  CG  TRP A 277      94.757 -33.257 111.414  1.00  0.100          C  
ATOM   4397  CD1 TRP A 277      94.904 -32.799 112.682  1.00  0.100          C  
ATOM   4398  CD2 TRP A 277      94.150 -34.576 111.533  1.00  0.100          C  
ATOM   4399  NE1 TRP A 277      94.423 -33.725 113.577  1.00  0.100          N  
ATOM   4400  CE2 TRP A 277      93.955 -34.810 112.890  1.00  0.100          C  
ATOM   4401  CE3 TRP A 277      93.759 -35.562 110.603  1.00  0.100          C  
ATOM   4402  CZ2 TRP A 277      93.377 -35.975 113.356  1.00  0.100          C  
ATOM   4403  CZ3 TRP A 277      93.183 -36.727 111.072  1.00  0.100          C  
ATOM   4404  CH2 TRP A 277      92.994 -36.927 112.413  1.00  0.100          C  
ATOM   4405  H   TRP A 277      93.316 -30.561 111.387  1.00  0.100          H  
ATOM   4406  HA  TRP A 277      94.399 -31.193 108.678  1.00  0.080          H  
ATOM   4407 1HB  TRP A 277      95.366 -33.289 109.388  1.00  0.120          H  
ATOM   4408 2HB  TRP A 277      96.061 -31.993 110.347  1.00  0.120          H  
ATOM   4409  HD1 TRP A 277      95.326 -31.831 112.952  1.00  0.120          H  
ATOM   4410  HE1 TRP A 277      94.403 -33.614 114.575  1.00  0.120          H  
ATOM   4411  HE3 TRP A 277      93.903 -35.413 109.534  1.00  0.120          H  
ATOM   4412  HZ2 TRP A 277      93.219 -36.153 114.419  1.00  0.120          H  
ATOM   4413  HZ3 TRP A 277      92.883 -37.488 110.349  1.00  0.120          H  
ATOM   4414  HH2 TRP A 277      92.537 -37.857 112.749  1.00  0.120          H  
ATOM   4415  N   GLY A 278      92.775 -33.178 108.394  1.00  0.070          N  
ATOM   4416  CA  GLY A 278      91.588 -33.976 108.179  1.00  0.070          C  
ATOM   4417  C   GLY A 278      91.781 -35.019 107.114  1.00  0.070          C  
ATOM   4418  O   GLY A 278      92.897 -35.246 106.633  1.00  0.070          O  
ATOM   4419  H   GLY A 278      93.593 -33.235 107.782  1.00  0.080          H  
ATOM   4420 1HA  GLY A 278      91.301 -34.457 109.115  1.00  0.080          H  
ATOM   4421 2HA  GLY A 278      90.764 -33.321 107.895  1.00  0.080          H  
ATOM   4422  N   GLU A 279      90.698 -35.711 106.811  1.00  0.070          N  
ATOM   4423  CA  GLU A 279      90.714 -36.782 105.837  1.00  0.070          C  
ATOM   4424  C   GLU A 279      89.453 -36.719 104.998  1.00  0.090          C  
ATOM   4425  O   GLU A 279      88.378 -36.398 105.510  1.00  0.090          O  
ATOM   4426  CB  GLU A 279      90.787 -38.144 106.548  1.00  0.100          C  
ATOM   4427  CG  GLU A 279      92.047 -38.382 107.404  1.00  0.100          C  
ATOM   4428  CD  GLU A 279      92.059 -39.735 108.086  1.00  0.100          C  
ATOM   4429  OE1 GLU A 279      91.085 -40.439 107.971  1.00  0.100          O  
ATOM   4430  OE2 GLU A 279      93.037 -40.055 108.725  1.00  0.100          O  
ATOM   4431  H   GLU A 279      89.821 -35.471 107.258  1.00  0.080          H  
ATOM   4432  HA  GLU A 279      91.574 -36.662 105.177  1.00  0.080          H  
ATOM   4433 1HB  GLU A 279      89.919 -38.258 107.197  1.00  0.120          H  
ATOM   4434 2HB  GLU A 279      90.740 -38.938 105.802  1.00  0.120          H  
ATOM   4435 1HG  GLU A 279      92.929 -38.289 106.767  1.00  0.120          H  
ATOM   4436 2HG  GLU A 279      92.104 -37.614 108.162  1.00  0.120          H  
ATOM   4437  N   ALA A 280      89.569 -37.086 103.733  1.00  0.100          N  
ATOM   4438  CA  ALA A 280      88.401 -37.190 102.867  1.00  0.110          C  
ATOM   4439  C   ALA A 280      88.634 -38.291 101.860  1.00  0.130          C  
ATOM   4440  O   ALA A 280      89.779 -38.566 101.496  1.00  0.200          O  
ATOM   4441  CB  ALA A 280      88.135 -35.876 102.161  1.00  0.150          C  
ATOM   4442  H   ALA A 280      90.507 -37.277 103.365  1.00  0.120          H  
ATOM   4443  HA  ALA A 280      87.537 -37.455 103.476  1.00  0.130          H  
ATOM   4444 1HB  ALA A 280      87.248 -35.966 101.527  1.00  0.180          H  
ATOM   4445 2HB  ALA A 280      87.973 -35.119 102.915  1.00  0.180          H  
ATOM   4446 3HB  ALA A 280      88.996 -35.608 101.551  1.00  0.180          H  
ATOM   4447  N   VAL A 281      87.567 -38.950 101.422  1.00  0.090          N  
ATOM   4448  CA  VAL A 281      87.747 -39.984 100.422  1.00  0.100          C  
ATOM   4449  C   VAL A 281      86.751 -39.869  99.289  1.00  0.090          C  
ATOM   4450  O   VAL A 281      85.535 -39.885  99.526  1.00  0.120          O  
ATOM   4451  CB  VAL A 281      87.565 -41.385 101.061  1.00  0.140          C  
ATOM   4452  CG1 VAL A 281      87.795 -42.483 100.003  1.00  0.140          C  
ATOM   4453  CG2 VAL A 281      88.494 -41.564 102.251  1.00  0.140          C  
ATOM   4454  H   VAL A 281      86.640 -38.710 101.756  1.00  0.110          H  
ATOM   4455  HA  VAL A 281      88.746 -39.899 100.004  1.00  0.120          H  
ATOM   4456  HB  VAL A 281      86.541 -41.483 101.403  1.00  0.160          H  
ATOM   4457 1HG1 VAL A 281      87.639 -43.452 100.464  1.00  0.160          H  
ATOM   4458 2HG1 VAL A 281      87.115 -42.383  99.179  1.00  0.160          H  
ATOM   4459 3HG1 VAL A 281      88.814 -42.429  99.628  1.00  0.160          H  
ATOM   4460 1HG2 VAL A 281      88.337 -42.550 102.685  1.00  0.160          H  
ATOM   4461 2HG2 VAL A 281      89.500 -41.480 101.933  1.00  0.160          H  
ATOM   4462 3HG2 VAL A 281      88.294 -40.810 103.005  1.00  0.160          H  
ATOM   4463  N   LEU A 282      87.213 -39.845  98.047  1.00  0.080          N  
ATOM   4464  CA  LEU A 282      86.195 -39.866  97.004  1.00  0.120          C  
ATOM   4465  C   LEU A 282      85.797 -41.316  96.864  1.00  0.060          C  
ATOM   4466  O   LEU A 282      86.444 -42.093  96.148  1.00  0.060          O  
ATOM   4467  CB  LEU A 282      86.653 -39.328  95.642  1.00  0.150          C  
ATOM   4468  CG  LEU A 282      85.565 -39.266  94.497  1.00  0.150          C  
ATOM   4469  CD1 LEU A 282      84.400 -38.332  94.867  1.00  0.150          C  
ATOM   4470  CD2 LEU A 282      86.244 -38.788  93.228  1.00  0.150          C  
ATOM   4471  H   LEU A 282      88.223 -39.799  97.871  1.00  0.100          H  
ATOM   4472  HA  LEU A 282      85.336 -39.296  97.340  1.00  0.140          H  
ATOM   4473 1HB  LEU A 282      87.083 -38.344  95.770  1.00  0.180          H  
ATOM   4474 2HB  LEU A 282      87.393 -39.985  95.264  1.00  0.180          H  
ATOM   4475  HG  LEU A 282      85.152 -40.262  94.333  1.00  0.180          H  
ATOM   4476 1HD1 LEU A 282      83.680 -38.317  94.049  1.00  0.180          H  
ATOM   4477 2HD1 LEU A 282      83.900 -38.679  95.762  1.00  0.180          H  
ATOM   4478 3HD1 LEU A 282      84.777 -37.334  95.034  1.00  0.180          H  
ATOM   4479 1HD2 LEU A 282      85.520 -38.742  92.422  1.00  0.180          H  
ATOM   4480 2HD2 LEU A 282      86.650 -37.818  93.389  1.00  0.180          H  
ATOM   4481 3HD2 LEU A 282      87.049 -39.476  92.962  1.00  0.180          H  
ATOM   4482  N   GLN A 283      84.770 -41.684  97.615  1.00  0.080          N  
ATOM   4483  CA  GLN A 283      84.322 -43.060  97.696  1.00  0.120          C  
ATOM   4484  C   GLN A 283      83.611 -43.454  96.420  1.00  0.070          C  
ATOM   4485  O   GLN A 283      83.003 -42.608  95.750  1.00  0.050          O  
ATOM   4486  CB  GLN A 283      83.418 -43.264  98.911  1.00  0.150          C  
ATOM   4487  CG  GLN A 283      84.128 -43.092 100.236  1.00  0.150          C  
ATOM   4488  CD  GLN A 283      83.234 -43.357 101.416  1.00  0.150          C  
ATOM   4489  OE1 GLN A 283      82.023 -43.116 101.355  1.00  0.150          O  
ATOM   4490  NE2 GLN A 283      83.814 -43.861 102.500  1.00  0.150          N  
ATOM   4491  H   GLN A 283      84.343 -40.959  98.194  1.00  0.100          H  
ATOM   4492  HA  GLN A 283      85.194 -43.705  97.810  1.00  0.140          H  
ATOM   4493 1HB  GLN A 283      82.591 -42.557  98.874  1.00  0.180          H  
ATOM   4494 2HB  GLN A 283      82.997 -44.261  98.889  1.00  0.180          H  
ATOM   4495 1HG  GLN A 283      84.970 -43.780 100.277  1.00  0.180          H  
ATOM   4496 2HG  GLN A 283      84.481 -42.071 100.308  1.00  0.180          H  
ATOM   4497 1HE2 GLN A 283      83.265 -44.060 103.316  1.00  0.180          H  
ATOM   4498 2HE2 GLN A 283      84.799 -44.044 102.506  1.00  0.180          H  
ATOM   4499  N   ARG A 284      83.646 -44.752  96.108  1.00  0.140          N  
ATOM   4500  CA  ARG A 284      83.008 -45.295  94.910  1.00  0.190          C  
ATOM   4501  C   ARG A 284      81.525 -44.963  94.847  1.00  0.120          C  
ATOM   4502  O   ARG A 284      80.988 -44.648  93.783  1.00  0.080          O  
ATOM   4503  CB  ARG A 284      83.160 -46.809  94.868  1.00  0.250          C  
ATOM   4504  CG  ARG A 284      84.567 -47.333  94.562  1.00  0.250          C  
ATOM   4505  CD  ARG A 284      84.579 -48.823  94.485  1.00  0.250          C  
ATOM   4506  NE  ARG A 284      84.480 -49.466  95.822  1.00  0.250          N  
ATOM   4507  CZ  ARG A 284      83.898 -50.665  96.081  1.00  0.250          C  
ATOM   4508  NH1 ARG A 284      83.318 -51.369  95.120  1.00  0.250          N  
ATOM   4509  NH2 ARG A 284      83.915 -51.133  97.318  1.00  0.250          N  
ATOM   4510  H   ARG A 284      84.152 -45.380  96.721  1.00  0.170          H  
ATOM   4511  HA  ARG A 284      83.504 -44.872  94.039  1.00  0.230          H  
ATOM   4512 1HB  ARG A 284      82.855 -47.227  95.828  1.00  0.300          H  
ATOM   4513 2HB  ARG A 284      82.487 -47.214  94.111  1.00  0.300          H  
ATOM   4514 1HG  ARG A 284      84.911 -46.932  93.609  1.00  0.300          H  
ATOM   4515 2HG  ARG A 284      85.256 -47.030  95.356  1.00  0.300          H  
ATOM   4516 1HD  ARG A 284      83.738 -49.142  93.878  1.00  0.300          H  
ATOM   4517 2HD  ARG A 284      85.509 -49.148  94.017  1.00  0.300          H  
ATOM   4518  HE  ARG A 284      84.962 -49.003  96.619  1.00  0.300          H  
ATOM   4519 1HH1 ARG A 284      83.300 -51.024  94.174  1.00  0.300          H  
ATOM   4520 2HH1 ARG A 284      82.890 -52.259  95.333  1.00  0.300          H  
ATOM   4521 1HH2 ARG A 284      84.355 -50.591  98.058  1.00  0.300          H  
ATOM   4522 2HH2 ARG A 284      83.487 -52.023  97.532  1.00  0.300          H  
ATOM   4523  N   GLN A 285      80.871 -44.956  96.003  1.00  0.120          N  
ATOM   4524  CA  GLN A 285      79.449 -44.661  96.099  1.00  0.120          C  
ATOM   4525  C   GLN A 285      79.094 -43.253  95.595  1.00  0.090          C  
ATOM   4526  O   GLN A 285      77.948 -42.999  95.224  1.00  0.120          O  
ATOM   4527  CB  GLN A 285      78.978 -44.844  97.545  1.00  0.170          C  
ATOM   4528  CG  GLN A 285      79.032 -46.300  98.049  1.00  0.170          C  
ATOM   4529  CD  GLN A 285      80.402 -46.719  98.612  1.00  0.170          C  
ATOM   4530  OE1 GLN A 285      81.451 -46.159  98.251  1.00  0.170          O  
ATOM   4531  NE2 GLN A 285      80.388 -47.707  99.495  1.00  0.170          N  
ATOM   4532  H   GLN A 285      81.375 -45.217  96.851  1.00  0.140          H  
ATOM   4533  HA  GLN A 285      78.917 -45.377  95.474  1.00  0.140          H  
ATOM   4534 1HB  GLN A 285      79.593 -44.234  98.208  1.00  0.200          H  
ATOM   4535 2HB  GLN A 285      77.950 -44.492  97.638  1.00  0.200          H  
ATOM   4536 1HG  GLN A 285      78.291 -46.422  98.838  1.00  0.200          H  
ATOM   4537 2HG  GLN A 285      78.796 -46.961  97.215  1.00  0.200          H  
ATOM   4538 1HE2 GLN A 285      81.243 -48.029  99.904  1.00  0.200          H  
ATOM   4539 2HE2 GLN A 285      79.522 -48.133  99.759  1.00  0.200          H  
ATOM   4540  N   THR A 286      80.065 -42.336  95.616  1.00  0.050          N  
ATOM   4541  CA  THR A 286      79.872 -40.969  95.148  1.00  0.060          C  
ATOM   4542  C   THR A 286      80.325 -40.886  93.701  1.00  0.040          C  
ATOM   4543  O   THR A 286      79.637 -40.329  92.852  1.00  0.060          O  
ATOM   4544  CB  THR A 286      80.650 -39.934  95.998  1.00  0.080          C  
ATOM   4545  OG1 THR A 286      80.177 -39.972  97.354  1.00  0.080          O  
ATOM   4546  CG2 THR A 286      80.462 -38.504  95.425  1.00  0.080          C  
ATOM   4547  H   THR A 286      80.997 -42.621  95.906  1.00  0.060          H  
ATOM   4548  HA  THR A 286      78.812 -40.724  95.190  1.00  0.070          H  
ATOM   4549  HB  THR A 286      81.713 -40.189  95.990  1.00  0.100          H  
ATOM   4550  HG1 THR A 286      80.412 -40.813  97.748  1.00  0.100          H  
ATOM   4551 1HG2 THR A 286      81.016 -37.792  96.036  1.00  0.100          H  
ATOM   4552 2HG2 THR A 286      80.832 -38.456  94.402  1.00  0.100          H  
ATOM   4553 3HG2 THR A 286      79.404 -38.242  95.436  1.00  0.100          H  
ATOM   4554  N   LEU A 287      81.486 -41.466  93.409  1.00  0.040          N  
ATOM   4555  CA  LEU A 287      82.085 -41.419  92.078  1.00  0.080          C  
ATOM   4556  C   LEU A 287      81.159 -41.966  90.998  1.00  0.120          C  
ATOM   4557  O   LEU A 287      81.092 -41.435  89.886  1.00  0.140          O  
ATOM   4558  CB  LEU A 287      83.385 -42.236  92.076  1.00  0.100          C  
ATOM   4559  CG  LEU A 287      84.194 -42.333  90.745  1.00  0.100          C  
ATOM   4560  CD1 LEU A 287      84.651 -40.946  90.275  1.00  0.100          C  
ATOM   4561  CD2 LEU A 287      85.395 -43.257  90.991  1.00  0.100          C  
ATOM   4562  H   LEU A 287      82.002 -41.930  94.159  1.00  0.050          H  
ATOM   4563  HA  LEU A 287      82.306 -40.378  91.854  1.00  0.100          H  
ATOM   4564 1HB  LEU A 287      84.043 -41.837  92.845  1.00  0.120          H  
ATOM   4565 2HB  LEU A 287      83.125 -43.252  92.358  1.00  0.120          H  
ATOM   4566  HG  LEU A 287      83.561 -42.761  89.962  1.00  0.120          H  
ATOM   4567 1HD1 LEU A 287      85.214 -41.046  89.348  1.00  0.120          H  
ATOM   4568 2HD1 LEU A 287      83.790 -40.304  90.097  1.00  0.120          H  
ATOM   4569 3HD1 LEU A 287      85.281 -40.508  91.028  1.00  0.120          H  
ATOM   4570 1HD2 LEU A 287      85.974 -43.360  90.071  1.00  0.120          H  
ATOM   4571 2HD2 LEU A 287      86.031 -42.835  91.774  1.00  0.120          H  
ATOM   4572 3HD2 LEU A 287      85.037 -44.239  91.306  1.00  0.120          H  
ATOM   4573  N   LEU A 288      80.440 -43.033  91.325  1.00  0.140          N  
ATOM   4574  CA  LEU A 288      79.566 -43.681  90.370  1.00  0.200          C  
ATOM   4575  C   LEU A 288      78.154 -43.072  90.309  1.00  0.190          C  
ATOM   4576  O   LEU A 288      77.302 -43.511  89.520  1.00  0.210          O  
ATOM   4577  CB  LEU A 288      79.473 -45.167  90.729  1.00  0.260          C  
ATOM   4578  CG  LEU A 288      80.817 -45.979  90.679  1.00  0.260          C  
ATOM   4579  CD1 LEU A 288      80.557 -47.390  91.201  1.00  0.260          C  
ATOM   4580  CD2 LEU A 288      81.380 -46.018  89.244  1.00  0.260          C  
ATOM   4581  H   LEU A 288      80.548 -43.441  92.259  1.00  0.170          H  
ATOM   4582  HA  LEU A 288      80.024 -43.571  89.403  1.00  0.240          H  
ATOM   4583 1HB  LEU A 288      79.085 -45.241  91.748  1.00  0.310          H  
ATOM   4584 2HB  LEU A 288      78.764 -45.643  90.055  1.00  0.310          H  
ATOM   4585  HG  LEU A 288      81.551 -45.510  91.338  1.00  0.310          H  
ATOM   4586 1HD1 LEU A 288      81.485 -47.959  91.193  1.00  0.310          H  
ATOM   4587 2HD1 LEU A 288      80.178 -47.330  92.224  1.00  0.310          H  
ATOM   4588 3HD1 LEU A 288      79.822 -47.884  90.569  1.00  0.310          H  
ATOM   4589 1HD2 LEU A 288      82.307 -46.590  89.240  1.00  0.310          H  
ATOM   4590 2HD2 LEU A 288      80.658 -46.492  88.579  1.00  0.310          H  
ATOM   4591 3HD2 LEU A 288      81.589 -45.014  88.892  1.00  0.310          H  
ATOM   4592  N   ASP A 289      77.883 -42.059  91.130  1.00  0.150          N  
ATOM   4593  CA  ASP A 289      76.560 -41.462  91.179  1.00  0.170          C  
ATOM   4594  C   ASP A 289      76.440 -40.503  90.012  1.00  0.140          C  
ATOM   4595  O   ASP A 289      77.106 -39.463  89.988  1.00  0.100          O  
ATOM   4596  CB  ASP A 289      76.329 -40.709  92.494  1.00  0.230          C  
ATOM   4597  CG  ASP A 289      74.904 -40.175  92.603  1.00  0.230          C  
ATOM   4598  OD1 ASP A 289      74.172 -40.371  91.658  1.00  0.230          O  
ATOM   4599  OD2 ASP A 289      74.551 -39.582  93.605  1.00  0.230          O  
ATOM   4600  H   ASP A 289      78.610 -41.663  91.728  1.00  0.180          H  
ATOM   4601  HA  ASP A 289      75.807 -42.243  91.079  1.00  0.200          H  
ATOM   4602 1HB  ASP A 289      76.535 -41.375  93.338  1.00  0.280          H  
ATOM   4603 2HB  ASP A 289      77.034 -39.874  92.561  1.00  0.280          H  
ATOM   4604  N   GLY A 290      75.666 -40.893  88.999  1.00  0.160          N  
ATOM   4605  CA  GLY A 290      75.590 -40.090  87.793  1.00  0.130          C  
ATOM   4606  C   GLY A 290      76.871 -40.252  86.995  1.00  0.100          C  
ATOM   4607  O   GLY A 290      77.314 -39.318  86.325  1.00  0.080          O  
ATOM   4608  H   GLY A 290      75.132 -41.746  89.094  1.00  0.190          H  
ATOM   4609 1HA  GLY A 290      74.736 -40.406  87.194  1.00  0.160          H  
ATOM   4610 2HA  GLY A 290      75.440 -39.044  88.056  1.00  0.160          H  
ATOM   4611  N   VAL A 291      77.473 -41.439  87.074  1.00  0.130          N  
ATOM   4612  CA  VAL A 291      78.738 -41.696  86.410  1.00  0.130          C  
ATOM   4613  C   VAL A 291      78.688 -41.340  84.921  1.00  0.120          C  
ATOM   4614  O   VAL A 291      77.719 -41.631  84.214  1.00  0.120          O  
ATOM   4615  CB  VAL A 291      79.108 -43.191  86.578  1.00  0.180          C  
ATOM   4616  CG1 VAL A 291      78.174 -44.089  85.777  1.00  0.180          C  
ATOM   4617  CG2 VAL A 291      80.574 -43.431  86.261  1.00  0.180          C  
ATOM   4618  H   VAL A 291      77.081 -42.173  87.669  1.00  0.160          H  
ATOM   4619  HA  VAL A 291      79.505 -41.089  86.894  1.00  0.160          H  
ATOM   4620  HB  VAL A 291      78.928 -43.447  87.577  1.00  0.220          H  
ATOM   4621 1HG1 VAL A 291      78.422 -45.129  85.975  1.00  0.220          H  
ATOM   4622 2HG1 VAL A 291      77.144 -43.900  86.071  1.00  0.220          H  
ATOM   4623 3HG1 VAL A 291      78.285 -43.902  84.712  1.00  0.220          H  
ATOM   4624 1HG2 VAL A 291      80.810 -44.476  86.437  1.00  0.220          H  
ATOM   4625 2HG2 VAL A 291      80.782 -43.194  85.234  1.00  0.220          H  
ATOM   4626 3HG2 VAL A 291      81.189 -42.805  86.911  1.00  0.220          H  
ATOM   4627  N   LEU A 292      79.762 -40.698  84.480  1.00  0.120          N  
ATOM   4628  CA  LEU A 292      79.974 -40.250  83.115  1.00  0.120          C  
ATOM   4629  C   LEU A 292      80.430 -41.475  82.338  1.00  0.120          C  
ATOM   4630  O   LEU A 292      80.734 -42.483  82.966  1.00  0.130          O  
ATOM   4631  CB  LEU A 292      81.055 -39.148  83.108  1.00  0.170          C  
ATOM   4632  CG  LEU A 292      80.772 -37.878  83.941  1.00  0.170          C  
ATOM   4633  CD1 LEU A 292      81.973 -36.957  83.825  1.00  0.170          C  
ATOM   4634  CD2 LEU A 292      79.505 -37.187  83.456  1.00  0.170          C  
ATOM   4635  H   LEU A 292      80.486 -40.515  85.159  1.00  0.140          H  
ATOM   4636  HA  LEU A 292      79.034 -39.890  82.708  1.00  0.140          H  
ATOM   4637 1HB  LEU A 292      81.978 -39.587  83.487  1.00  0.200          H  
ATOM   4638 2HB  LEU A 292      81.244 -38.814  82.114  1.00  0.200          H  
ATOM   4639  HG  LEU A 292      80.649 -38.145  84.990  1.00  0.200          H  
ATOM   4640 1HD1 LEU A 292      81.799 -36.057  84.416  1.00  0.200          H  
ATOM   4641 2HD1 LEU A 292      82.864 -37.464  84.191  1.00  0.200          H  
ATOM   4642 3HD1 LEU A 292      82.120 -36.675  82.784  1.00  0.200          H  
ATOM   4643 1HD2 LEU A 292      79.334 -36.292  84.057  1.00  0.200          H  
ATOM   4644 2HD2 LEU A 292      79.615 -36.905  82.409  1.00  0.200          H  
ATOM   4645 3HD2 LEU A 292      78.649 -37.852  83.568  1.00  0.200          H  
ATOM   4646  N   PRO A 293      80.472 -41.481  80.998  1.00  0.120          N  
ATOM   4647  CA  PRO A 293      80.929 -42.635  80.256  1.00  0.120          C  
ATOM   4648  C   PRO A 293      82.265 -43.065  80.839  1.00  0.140          C  
ATOM   4649  O   PRO A 293      83.142 -42.232  81.079  1.00  0.160          O  
ATOM   4650  CB  PRO A 293      81.031 -42.084  78.831  1.00  0.180          C  
ATOM   4651  CG  PRO A 293      79.961 -40.992  78.791  1.00  0.180          C  
ATOM   4652  CD  PRO A 293      80.036 -40.341  80.165  1.00  0.180          C  
ATOM   4653  HA  PRO A 293      80.183 -43.441  80.335  1.00  0.140          H  
ATOM   4654 1HB  PRO A 293      82.048 -41.702  78.648  1.00  0.220          H  
ATOM   4655 2HB  PRO A 293      80.853 -42.887  78.102  1.00  0.220          H  
ATOM   4656 1HG  PRO A 293      80.173 -40.284  77.972  1.00  0.220          H  
ATOM   4657 2HG  PRO A 293      78.974 -41.432  78.580  1.00  0.220          H  
ATOM   4658 1HD  PRO A 293      80.796 -39.557  80.132  1.00  0.220          H  
ATOM   4659 2HD  PRO A 293      79.049 -39.967  80.463  1.00  0.220          H  
ATOM   4660  N   SER A 294      82.400 -44.372  81.039  1.00  0.140          N  
ATOM   4661  CA  SER A 294      83.558 -44.982  81.664  1.00  0.160          C  
ATOM   4662  C   SER A 294      84.575 -45.512  80.689  1.00  0.170          C  
ATOM   4663  O   SER A 294      85.551 -44.832  80.389  1.00  0.180          O  
ATOM   4664  CB  SER A 294      83.114 -46.116  82.565  1.00  0.220          C  
ATOM   4665  OG  SER A 294      82.536 -47.165  81.817  1.00  0.220          O  
ATOM   4666  H   SER A 294      81.637 -44.983  80.787  1.00  0.170          H  
ATOM   4667  HA  SER A 294      84.044 -44.222  82.277  1.00  0.190          H  
ATOM   4668 1HB  SER A 294      83.974 -46.491  83.123  1.00  0.260          H  
ATOM   4669 2HB  SER A 294      82.391 -45.738  83.290  1.00  0.260          H  
ATOM   4670  HG  SER A 294      82.231 -47.816  82.471  1.00  0.260          H  
ATOM   4671  N   ASN A 295      84.351 -46.734  80.193  1.00  0.180          N  
ATOM   4672  CA  ASN A 295      85.327 -47.383  79.328  1.00  0.190          C  
ATOM   4673  C   ASN A 295      86.622 -47.403  80.091  1.00  0.200          C  
ATOM   4674  O   ASN A 295      87.624 -46.851  79.649  1.00  0.200          O  
ATOM   4675  CB  ASN A 295      85.469 -46.704  77.976  1.00  0.260          C  
ATOM   4676  CG  ASN A 295      86.255 -47.554  76.992  1.00  0.260          C  
ATOM   4677  OD1 ASN A 295      86.443 -48.763  77.200  1.00  0.260          O  
ATOM   4678  ND2 ASN A 295      86.700 -46.945  75.918  1.00  0.260          N  
ATOM   4679  H   ASN A 295      83.501 -47.214  80.464  1.00  0.220          H  
ATOM   4680  HA  ASN A 295      85.024 -48.418  79.165  1.00  0.230          H  
ATOM   4681 1HB  ASN A 295      84.481 -46.502  77.564  1.00  0.310          H  
ATOM   4682 2HB  ASN A 295      85.979 -45.748  78.088  1.00  0.310          H  
ATOM   4683 1HD2 ASN A 295      87.219 -47.454  75.229  1.00  0.310          H  
ATOM   4684 2HD2 ASN A 295      86.522 -45.970  75.791  1.00  0.310          H  
ATOM   4685  N   ALA A 296      86.590 -48.095  81.233  1.00  0.200          N  
ATOM   4686  CA  ALA A 296      87.676 -48.120  82.198  1.00  0.200          C  
ATOM   4687  C   ALA A 296      89.016 -48.453  81.578  1.00  0.220          C  
ATOM   4688  O   ALA A 296      90.029 -47.876  81.958  1.00  0.200          O  
ATOM   4689  CB  ALA A 296      87.354 -49.129  83.282  1.00  0.280          C  
ATOM   4690  H   ALA A 296      85.728 -48.568  81.465  1.00  0.240          H  
ATOM   4691  HA  ALA A 296      87.750 -47.139  82.641  1.00  0.240          H  
ATOM   4692 1HB  ALA A 296      88.134 -49.141  84.030  1.00  0.340          H  
ATOM   4693 2HB  ALA A 296      86.409 -48.864  83.753  1.00  0.340          H  
ATOM   4694 3HB  ALA A 296      87.275 -50.121  82.841  1.00  0.340          H  
ATOM   4695  N   ASP A 297      89.055 -49.329  80.587  1.00  0.250          N  
ATOM   4696  CA  ASP A 297      90.335 -49.669  79.984  1.00  0.270          C  
ATOM   4697  C   ASP A 297      91.017 -48.430  79.390  1.00  0.260          C  
ATOM   4698  O   ASP A 297      92.246 -48.346  79.334  1.00  0.270          O  
ATOM   4699  CB  ASP A 297      90.144 -50.693  78.868  1.00  0.370          C  
ATOM   4700  CG  ASP A 297      89.766 -52.090  79.356  1.00  0.370          C  
ATOM   4701  OD1 ASP A 297      89.875 -52.367  80.527  1.00  0.370          O  
ATOM   4702  OD2 ASP A 297      89.361 -52.870  78.535  1.00  0.370          O  
ATOM   4703  H   ASP A 297      88.211 -49.791  80.274  1.00  0.300          H  
ATOM   4704  HA  ASP A 297      90.983 -50.088  80.755  1.00  0.320          H  
ATOM   4705 1HB  ASP A 297      89.365 -50.338  78.188  1.00  0.440          H  
ATOM   4706 2HB  ASP A 297      91.065 -50.766  78.289  1.00  0.440          H  
ATOM   4707  N   ALA A 298      90.217 -47.476  78.905  1.00  0.240          N  
ATOM   4708  CA  ALA A 298      90.701 -46.267  78.264  1.00  0.240          C  
ATOM   4709  C   ALA A 298      91.000 -45.150  79.251  1.00  0.210          C  
ATOM   4710  O   ALA A 298      91.462 -44.084  78.849  1.00  0.210          O  
ATOM   4711  CB  ALA A 298      89.680 -45.776  77.258  1.00  0.340          C  
ATOM   4712  H   ALA A 298      89.204 -47.550  79.015  1.00  0.290          H  
ATOM   4713  HA  ALA A 298      91.626 -46.513  77.745  1.00  0.290          H  
ATOM   4714 1HB  ALA A 298      90.060 -44.892  76.753  1.00  0.400          H  
ATOM   4715 2HB  ALA A 298      89.491 -46.560  76.530  1.00  0.400          H  
ATOM   4716 3HB  ALA A 298      88.754 -45.529  77.782  1.00  0.400          H  
ATOM   4717  N   LEU A 299      90.724 -45.357  80.539  1.00  0.180          N  
ATOM   4718  CA  LEU A 299      90.948 -44.288  81.496  1.00  0.150          C  
ATOM   4719  C   LEU A 299      92.341 -44.380  82.038  1.00  0.130          C  
ATOM   4720  O   LEU A 299      92.823 -43.468  82.701  1.00  0.090          O  
ATOM   4721  CB  LEU A 299      89.948 -44.368  82.649  1.00  0.220          C  
ATOM   4722  CG  LEU A 299      88.456 -44.248  82.272  1.00  0.220          C  
ATOM   4723  CD1 LEU A 299      87.617 -44.423  83.537  1.00  0.220          C  
ATOM   4724  CD2 LEU A 299      88.170 -42.909  81.603  1.00  0.220          C  
ATOM   4725  H   LEU A 299      90.368 -46.260  80.863  1.00  0.220          H  
ATOM   4726  HA  LEU A 299      90.862 -43.333  80.992  1.00  0.180          H  
ATOM   4727 1HB  LEU A 299      90.083 -45.331  83.139  1.00  0.270          H  
ATOM   4728 2HB  LEU A 299      90.181 -43.584  83.360  1.00  0.270          H  
ATOM   4729  HG  LEU A 299      88.193 -45.046  81.575  1.00  0.270          H  
ATOM   4730 1HD1 LEU A 299      86.559 -44.365  83.273  1.00  0.270          H  
ATOM   4731 2HD1 LEU A 299      87.823 -45.381  83.997  1.00  0.270          H  
ATOM   4732 3HD1 LEU A 299      87.862 -43.632  84.244  1.00  0.270          H  
ATOM   4733 1HD2 LEU A 299      87.104 -42.864  81.349  1.00  0.270          H  
ATOM   4734 2HD2 LEU A 299      88.418 -42.094  82.281  1.00  0.270          H  
ATOM   4735 3HD2 LEU A 299      88.747 -42.810  80.689  1.00  0.270          H  
ATOM   4736  N   VAL A 300      92.988 -45.483  81.745  1.00  0.150          N  
ATOM   4737  CA  VAL A 300      94.302 -45.727  82.254  1.00  0.130          C  
ATOM   4738  C   VAL A 300      95.238 -44.848  81.453  1.00  0.120          C  
ATOM   4739  O   VAL A 300      95.231 -44.859  80.224  1.00  0.130          O  
ATOM   4740  CB  VAL A 300      94.625 -47.220  82.136  1.00  0.190          C  
ATOM   4741  CG1 VAL A 300      96.058 -47.505  82.590  1.00  0.190          C  
ATOM   4742  CG2 VAL A 300      93.605 -47.992  82.986  1.00  0.190          C  
ATOM   4743  H   VAL A 300      92.542 -46.162  81.137  1.00  0.180          H  
ATOM   4744  HA  VAL A 300      94.344 -45.433  83.303  1.00  0.160          H  
ATOM   4745  HB  VAL A 300      94.534 -47.528  81.091  1.00  0.230          H  
ATOM   4746 1HG1 VAL A 300      96.263 -48.571  82.496  1.00  0.230          H  
ATOM   4747 2HG1 VAL A 300      96.763 -46.953  81.970  1.00  0.230          H  
ATOM   4748 3HG1 VAL A 300      96.169 -47.203  83.621  1.00  0.230          H  
ATOM   4749 1HG2 VAL A 300      93.791 -49.054  82.899  1.00  0.230          H  
ATOM   4750 2HG2 VAL A 300      93.691 -47.685  84.028  1.00  0.230          H  
ATOM   4751 3HG2 VAL A 300      92.595 -47.783  82.633  1.00  0.230          H  
ATOM   4752  N   GLY A 301      96.044 -44.077  82.158  1.00  0.110          N  
ATOM   4753  CA  GLY A 301      96.938 -43.123  81.520  1.00  0.110          C  
ATOM   4754  C   GLY A 301      96.384 -41.696  81.608  1.00  0.120          C  
ATOM   4755  O   GLY A 301      97.109 -40.733  81.355  1.00  0.150          O  
ATOM   4756  H   GLY A 301      96.010 -44.149  83.183  1.00  0.130          H  
ATOM   4757 1HA  GLY A 301      97.914 -43.167  82.003  1.00  0.130          H  
ATOM   4758 2HA  GLY A 301      97.082 -43.397  80.477  1.00  0.130          H  
ATOM   4759  N   LYS A 302      95.105 -41.551  81.973  1.00  0.120          N  
ATOM   4760  CA  LYS A 302      94.512 -40.231  82.147  1.00  0.140          C  
ATOM   4761  C   LYS A 302      94.760 -39.888  83.605  1.00  0.130          C  
ATOM   4762  O   LYS A 302      95.193 -40.767  84.366  1.00  0.120          O  
ATOM   4763  CB  LYS A 302      93.013 -40.189  81.813  1.00  0.190          C  
ATOM   4764  CG  LYS A 302      92.651 -40.496  80.359  1.00  0.190          C  
ATOM   4765  CD  LYS A 302      91.150 -40.255  80.112  1.00  0.190          C  
ATOM   4766  CE  LYS A 302      90.690 -40.718  78.712  1.00  0.190          C  
ATOM   4767  NZ  LYS A 302      91.345 -39.972  77.598  1.00  0.190          N  
ATOM   4768  H   LYS A 302      94.519 -42.372  82.163  1.00  0.140          H  
ATOM   4769  HA  LYS A 302      95.034 -39.500  81.529  1.00  0.170          H  
ATOM   4770 1HB  LYS A 302      92.492 -40.913  82.421  1.00  0.230          H  
ATOM   4771 2HB  LYS A 302      92.614 -39.200  82.062  1.00  0.230          H  
ATOM   4772 1HG  LYS A 302      93.241 -39.855  79.701  1.00  0.230          H  
ATOM   4773 2HG  LYS A 302      92.891 -41.542  80.140  1.00  0.230          H  
ATOM   4774 1HD  LYS A 302      90.571 -40.788  80.866  1.00  0.230          H  
ATOM   4775 2HD  LYS A 302      90.942 -39.188  80.207  1.00  0.230          H  
ATOM   4776 1HE  LYS A 302      90.914 -41.761  78.603  1.00  0.230          H  
ATOM   4777 2HE  LYS A 302      89.613 -40.580  78.639  1.00  0.230          H  
ATOM   4778 1HZ  LYS A 302      91.011 -40.306  76.716  1.00  0.230          H  
ATOM   4779 2HZ  LYS A 302      91.147 -38.963  77.659  1.00  0.230          H  
ATOM   4780 3HZ  LYS A 302      92.343 -40.085  77.631  1.00  0.230          H  
ATOM   4781  N   SER A 303      94.556 -38.628  83.989  1.00  0.130          N  
ATOM   4782  CA  SER A 303      94.782 -38.218  85.364  1.00  0.130          C  
ATOM   4783  C   SER A 303      93.549 -37.607  86.015  1.00  0.160          C  
ATOM   4784  O   SER A 303      92.623 -37.195  85.334  1.00  0.160          O  
ATOM   4785  CB  SER A 303      95.917 -37.220  85.407  1.00  0.180          C  
ATOM   4786  OG  SER A 303      97.128 -37.786  84.965  1.00  0.180          O  
ATOM   4787  H   SER A 303      94.218 -37.919  83.330  1.00  0.160          H  
ATOM   4788  HA  SER A 303      95.060 -39.096  85.935  1.00  0.160          H  
ATOM   4789 1HB  SER A 303      95.668 -36.366  84.782  1.00  0.220          H  
ATOM   4790 2HB  SER A 303      96.015 -36.863  86.409  1.00  0.220          H  
ATOM   4791  HG  SER A 303      97.801 -37.123  85.095  1.00  0.220          H  
ATOM   4792  N   LEU A 304      93.527 -37.555  87.334  1.00  0.170          N  
ATOM   4793  CA  LEU A 304      92.474 -36.887  88.083  1.00  0.160          C  
ATOM   4794  C   LEU A 304      92.991 -35.574  88.665  1.00  0.090          C  
ATOM   4795  O   LEU A 304      94.203 -35.376  88.854  1.00  0.080          O  
ATOM   4796  CB  LEU A 304      91.956 -37.783  89.230  1.00  0.230          C  
ATOM   4797  CG  LEU A 304      91.445 -39.190  88.853  1.00  0.230          C  
ATOM   4798  CD1 LEU A 304      91.116 -39.970  90.141  1.00  0.230          C  
ATOM   4799  CD2 LEU A 304      90.216 -39.059  87.966  1.00  0.230          C  
ATOM   4800  H   LEU A 304      94.283 -38.003  87.837  1.00  0.200          H  
ATOM   4801  HA  LEU A 304      91.658 -36.646  87.418  1.00  0.190          H  
ATOM   4802 1HB  LEU A 304      92.694 -37.894  89.978  1.00  0.270          H  
ATOM   4803 2HB  LEU A 304      91.115 -37.257  89.687  1.00  0.270          H  
ATOM   4804  HG  LEU A 304      92.227 -39.735  88.320  1.00  0.270          H  
ATOM   4805 1HD1 LEU A 304      90.766 -40.970  89.883  1.00  0.270          H  
ATOM   4806 2HD1 LEU A 304      92.018 -40.052  90.750  1.00  0.270          H  
ATOM   4807 3HD1 LEU A 304      90.343 -39.449  90.701  1.00  0.270          H  
ATOM   4808 1HD2 LEU A 304      89.846 -40.046  87.707  1.00  0.270          H  
ATOM   4809 2HD2 LEU A 304      89.433 -38.509  88.493  1.00  0.270          H  
ATOM   4810 3HD2 LEU A 304      90.481 -38.527  87.057  1.00  0.270          H  
ATOM   4811  N   TYR A 305      92.081 -34.665  88.972  1.00  0.040          N  
ATOM   4812  CA  TYR A 305      92.515 -33.482  89.702  1.00  0.150          C  
ATOM   4813  C   TYR A 305      91.563 -33.191  90.849  1.00  0.080          C  
ATOM   4814  O   TYR A 305      90.374 -33.527  90.812  1.00  0.070          O  
ATOM   4815  CB  TYR A 305      92.676 -32.262  88.791  1.00  0.170          C  
ATOM   4816  CG  TYR A 305      91.422 -31.729  88.179  1.00  0.170          C  
ATOM   4817  CD1 TYR A 305      90.688 -30.761  88.853  1.00  0.170          C  
ATOM   4818  CD2 TYR A 305      91.009 -32.176  86.944  1.00  0.170          C  
ATOM   4819  CE1 TYR A 305      89.547 -30.253  88.290  1.00  0.170          C  
ATOM   4820  CE2 TYR A 305      89.872 -31.663  86.390  1.00  0.170          C  
ATOM   4821  CZ  TYR A 305      89.145 -30.706  87.051  1.00  0.170          C  
ATOM   4822  OH  TYR A 305      88.002 -30.219  86.490  1.00  0.170          O  
ATOM   4823  H   TYR A 305      91.101 -34.843  88.746  1.00  0.050          H  
ATOM   4824  HA  TYR A 305      93.484 -33.692  90.151  1.00  0.180          H  
ATOM   4825 1HB  TYR A 305      93.141 -31.451  89.364  1.00  0.200          H  
ATOM   4826 2HB  TYR A 305      93.364 -32.512  87.981  1.00  0.200          H  
ATOM   4827  HD1 TYR A 305      91.018 -30.405  89.831  1.00  0.200          H  
ATOM   4828  HD2 TYR A 305      91.581 -32.933  86.415  1.00  0.200          H  
ATOM   4829  HE1 TYR A 305      88.967 -29.498  88.819  1.00  0.200          H  
ATOM   4830  HE2 TYR A 305      89.539 -32.016  85.416  1.00  0.200          H  
ATOM   4831  HH  TYR A 305      87.744 -30.792  85.758  1.00  0.200          H  
ATOM   4832  N   VAL A 306      92.101 -32.549  91.879  1.00  0.070          N  
ATOM   4833  CA  VAL A 306      91.331 -32.190  93.057  1.00  0.080          C  
ATOM   4834  C   VAL A 306      91.479 -30.715  93.431  1.00  0.090          C  
ATOM   4835  O   VAL A 306      92.587 -30.223  93.641  1.00  0.180          O  
ATOM   4836  CB  VAL A 306      91.816 -33.052  94.253  1.00  0.110          C  
ATOM   4837  CG1 VAL A 306      91.010 -32.746  95.480  1.00  0.110          C  
ATOM   4838  CG2 VAL A 306      91.746 -34.506  93.898  1.00  0.110          C  
ATOM   4839  H   VAL A 306      93.098 -32.345  91.839  1.00  0.080          H  
ATOM   4840  HA  VAL A 306      90.277 -32.394  92.865  1.00  0.100          H  
ATOM   4841  HB  VAL A 306      92.842 -32.794  94.481  1.00  0.130          H  
ATOM   4842 1HG1 VAL A 306      91.370 -33.341  96.318  1.00  0.130          H  
ATOM   4843 2HG1 VAL A 306      91.092 -31.703  95.730  1.00  0.130          H  
ATOM   4844 3HG1 VAL A 306      89.969 -32.994  95.274  1.00  0.130          H  
ATOM   4845 1HG2 VAL A 306      92.095 -35.109  94.734  1.00  0.130          H  
ATOM   4846 2HG2 VAL A 306      90.743 -34.744  93.667  1.00  0.130          H  
ATOM   4847 3HG2 VAL A 306      92.364 -34.705  93.039  1.00  0.130          H  
ATOM   4848  N   SER A 307      90.362 -30.018  93.573  1.00  0.070          N  
ATOM   4849  CA  SER A 307      90.368 -28.602  93.960  1.00  0.050          C  
ATOM   4850  C   SER A 307      89.730 -28.422  95.331  1.00  0.040          C  
ATOM   4851  O   SER A 307      88.587 -28.831  95.562  1.00  0.040          O  
ATOM   4852  CB  SER A 307      89.668 -27.755  92.922  1.00  0.080          C  
ATOM   4853  OG  SER A 307      89.556 -26.424  93.352  1.00  0.080          O  
ATOM   4854  H   SER A 307      89.474 -30.494  93.395  1.00  0.080          H  
ATOM   4855  HA  SER A 307      91.400 -28.259  94.027  1.00  0.060          H  
ATOM   4856 1HB  SER A 307      90.237 -27.792  91.991  1.00  0.090          H  
ATOM   4857 2HB  SER A 307      88.695 -28.161  92.722  1.00  0.090          H  
ATOM   4858  HG  SER A 307      89.180 -25.937  92.616  1.00  0.090          H  
ATOM   4859  N   VAL A 308      90.500 -27.869  96.273  1.00  0.040          N  
ATOM   4860  CA  VAL A 308      90.033 -27.734  97.651  1.00  0.050          C  
ATOM   4861  C   VAL A 308      89.987 -26.290  98.136  1.00  0.060          C  
ATOM   4862  O   VAL A 308      91.023 -25.641  98.304  1.00  0.070          O  
ATOM   4863  CB  VAL A 308      90.980 -28.513  98.597  1.00  0.070          C  
ATOM   4864  CG1 VAL A 308      90.499 -28.400 100.041  1.00  0.070          C  
ATOM   4865  CG2 VAL A 308      91.075 -29.935  98.156  1.00  0.070          C  
ATOM   4866  H   VAL A 308      91.416 -27.524  95.981  1.00  0.050          H  
ATOM   4867  HA  VAL A 308      89.031 -28.151  97.722  1.00  0.060          H  
ATOM   4868  HB  VAL A 308      91.961 -28.070  98.555  1.00  0.080          H  
ATOM   4869 1HG1 VAL A 308      91.184 -28.939 100.697  1.00  0.080          H  
ATOM   4870 2HG1 VAL A 308      90.462 -27.362 100.347  1.00  0.080          H  
ATOM   4871 3HG1 VAL A 308      89.502 -28.835 100.112  1.00  0.080          H  
ATOM   4872 1HG2 VAL A 308      91.740 -30.483  98.804  1.00  0.080          H  
ATOM   4873 2HG2 VAL A 308      90.123 -30.366  98.200  1.00  0.080          H  
ATOM   4874 3HG2 VAL A 308      91.454 -29.972  97.143  1.00  0.080          H  
ATOM   4875  N   THR A 309      88.799 -25.822  98.480  1.00  0.060          N  
ATOM   4876  CA  THR A 309      88.682 -24.462  98.966  1.00  0.080          C  
ATOM   4877  C   THR A 309      88.531 -24.468 100.473  1.00  0.070          C  
ATOM   4878  O   THR A 309      87.642 -25.119 101.014  1.00  0.070          O  
ATOM   4879  CB  THR A 309      87.491 -23.719  98.326  1.00  0.100          C  
ATOM   4880  OG1 THR A 309      87.669 -23.660  96.908  1.00  0.100          O  
ATOM   4881  CG2 THR A 309      87.430 -22.292  98.869  1.00  0.100          C  
ATOM   4882  H   THR A 309      87.981 -26.419  98.343  1.00  0.070          H  
ATOM   4883  HA  THR A 309      89.586 -23.918  98.721  1.00  0.100          H  
ATOM   4884  HB  THR A 309      86.565 -24.237  98.550  1.00  0.120          H  
ATOM   4885  HG1 THR A 309      87.552 -24.538  96.537  1.00  0.120          H  
ATOM   4886 1HG2 THR A 309      86.601 -21.766  98.403  1.00  0.120          H  
ATOM   4887 2HG2 THR A 309      87.285 -22.295  99.949  1.00  0.120          H  
ATOM   4888 3HG2 THR A 309      88.364 -21.778  98.632  1.00  0.120          H  
ATOM   4889  N   VAL A 310      89.400 -23.747 101.164  1.00  0.080          N  
ATOM   4890  CA  VAL A 310      89.325 -23.685 102.612  1.00  0.070          C  
ATOM   4891  C   VAL A 310      88.993 -22.303 103.094  1.00  0.070          C  
ATOM   4892  O   VAL A 310      89.675 -21.325 102.779  1.00  0.070          O  
ATOM   4893  CB  VAL A 310      90.623 -24.150 103.295  1.00  0.100          C  
ATOM   4894  CG1 VAL A 310      90.516 -24.015 104.848  1.00  0.100          C  
ATOM   4895  CG2 VAL A 310      90.874 -25.584 102.931  1.00  0.100          C  
ATOM   4896  H   VAL A 310      90.129 -23.249 100.651  1.00  0.100          H  
ATOM   4897  HA  VAL A 310      88.537 -24.349 102.933  1.00  0.080          H  
ATOM   4898  HB  VAL A 310      91.432 -23.529 102.964  1.00  0.120          H  
ATOM   4899 1HG1 VAL A 310      91.443 -24.356 105.307  1.00  0.120          H  
ATOM   4900 2HG1 VAL A 310      90.343 -22.978 105.137  1.00  0.120          H  
ATOM   4901 3HG1 VAL A 310      89.686 -24.628 105.206  1.00  0.120          H  
ATOM   4902 1HG2 VAL A 310      91.787 -25.929 103.401  1.00  0.120          H  
ATOM   4903 2HG2 VAL A 310      90.045 -26.181 103.272  1.00  0.120          H  
ATOM   4904 3HG2 VAL A 310      90.963 -25.668 101.855  1.00  0.120          H  
ATOM   4905  N   ILE A 311      87.940 -22.238 103.882  1.00  0.080          N  
ATOM   4906  CA  ILE A 311      87.466 -20.989 104.445  1.00  0.090          C  
ATOM   4907  C   ILE A 311      87.770 -21.004 105.926  1.00  0.100          C  
ATOM   4908  O   ILE A 311      87.547 -22.013 106.606  1.00  0.100          O  
ATOM   4909  CB  ILE A 311      85.944 -20.807 104.202  1.00  0.120          C  
ATOM   4910  CG1 ILE A 311      85.489 -19.393 104.675  1.00  0.120          C  
ATOM   4911  CG2 ILE A 311      85.142 -21.911 104.922  1.00  0.120          C  
ATOM   4912  CD1 ILE A 311      84.100 -18.967 104.194  1.00  0.120          C  
ATOM   4913  H   ILE A 311      87.464 -23.124 104.078  1.00  0.100          H  
ATOM   4914  HA  ILE A 311      87.999 -20.156 103.988  1.00  0.110          H  
ATOM   4915  HB  ILE A 311      85.757 -20.883 103.141  1.00  0.150          H  
ATOM   4916 1HG1 ILE A 311      85.489 -19.365 105.766  1.00  0.150          H  
ATOM   4917 2HG1 ILE A 311      86.215 -18.659 104.308  1.00  0.150          H  
ATOM   4918 1HG2 ILE A 311      84.088 -21.799 104.712  1.00  0.150          H  
ATOM   4919 2HG2 ILE A 311      85.474 -22.874 104.563  1.00  0.150          H  
ATOM   4920 3HG2 ILE A 311      85.278 -21.861 105.997  1.00  0.150          H  
ATOM   4921 1HD1 ILE A 311      83.886 -17.965 104.570  1.00  0.150          H  
ATOM   4922 2HD1 ILE A 311      84.072 -18.956 103.108  1.00  0.150          H  
ATOM   4923 3HD1 ILE A 311      83.345 -19.650 104.564  1.00  0.150          H  
ATOM   4924  N   LEU A 312      88.298 -19.910 106.447  1.00  0.110          N  
ATOM   4925  CA  LEU A 312      88.560 -19.909 107.880  1.00  0.110          C  
ATOM   4926  C   LEU A 312      87.251 -19.720 108.611  1.00  0.090          C  
ATOM   4927  O   LEU A 312      86.413 -18.928 108.186  1.00  0.090          O  
ATOM   4928  CB  LEU A 312      89.511 -18.779 108.290  1.00  0.150          C  
ATOM   4929  CG  LEU A 312      90.923 -18.801 107.717  1.00  0.150          C  
ATOM   4930  CD1 LEU A 312      91.658 -17.572 108.196  1.00  0.150          C  
ATOM   4931  CD2 LEU A 312      91.642 -20.048 108.149  1.00  0.150          C  
ATOM   4932  H   LEU A 312      88.485 -19.092 105.852  1.00  0.130          H  
ATOM   4933  HA  LEU A 312      88.965 -20.872 108.179  1.00  0.130          H  
ATOM   4934 1HB  LEU A 312      89.058 -17.834 107.994  1.00  0.180          H  
ATOM   4935 2HB  LEU A 312      89.596 -18.781 109.374  1.00  0.180          H  
ATOM   4936  HG  LEU A 312      90.873 -18.763 106.638  1.00  0.180          H  
ATOM   4937 1HD1 LEU A 312      92.665 -17.565 107.780  1.00  0.180          H  
ATOM   4938 2HD1 LEU A 312      91.128 -16.686 107.871  1.00  0.180          H  
ATOM   4939 3HD1 LEU A 312      91.715 -17.577 109.281  1.00  0.180          H  
ATOM   4940 1HD2 LEU A 312      92.652 -20.054 107.754  1.00  0.180          H  
ATOM   4941 2HD2 LEU A 312      91.686 -20.085 109.234  1.00  0.180          H  
ATOM   4942 3HD2 LEU A 312      91.118 -20.919 107.775  1.00  0.180          H  
ATOM   4943  N   ASN A 313      87.117 -20.332 109.781  1.00  0.090          N  
ATOM   4944  CA  ASN A 313      85.911 -20.147 110.583  1.00  0.100          C  
ATOM   4945  C   ASN A 313      85.734 -18.706 111.055  1.00  0.130          C  
ATOM   4946  O   ASN A 313      84.610 -18.258 111.274  1.00  0.170          O  
ATOM   4947  CB  ASN A 313      85.861 -21.149 111.719  1.00  0.140          C  
ATOM   4948  CG  ASN A 313      85.445 -22.523 111.225  1.00  0.140          C  
ATOM   4949  OD1 ASN A 313      84.753 -22.637 110.205  1.00  0.140          O  
ATOM   4950  ND2 ASN A 313      85.852 -23.556 111.893  1.00  0.140          N  
ATOM   4951  H   ASN A 313      87.855 -20.963 110.103  1.00  0.110          H  
ATOM   4952  HA  ASN A 313      85.055 -20.355 109.940  1.00  0.120          H  
ATOM   4953 1HB  ASN A 313      86.846 -21.228 112.188  1.00  0.160          H  
ATOM   4954 2HB  ASN A 313      85.159 -20.814 112.481  1.00  0.160          H  
ATOM   4955 1HD2 ASN A 313      85.607 -24.473 111.592  1.00  0.160          H  
ATOM   4956 2HD2 ASN A 313      86.452 -23.459 112.714  1.00  0.160          H  
ATOM   4957  N   SER A 314      86.834 -17.958 111.188  1.00  0.140          N  
ATOM   4958  CA  SER A 314      86.776 -16.553 111.571  1.00  0.200          C  
ATOM   4959  C   SER A 314      86.210 -15.663 110.460  1.00  0.120          C  
ATOM   4960  O   SER A 314      85.861 -14.504 110.698  1.00  0.100          O  
ATOM   4961  CB  SER A 314      88.169 -16.063 111.871  1.00  0.260          C  
ATOM   4962  OG  SER A 314      88.928 -16.027 110.684  1.00  0.260          O  
ATOM   4963  H   SER A 314      87.752 -18.364 111.062  1.00  0.170          H  
ATOM   4964  HA  SER A 314      86.144 -16.459 112.455  1.00  0.240          H  
ATOM   4965 1HB  SER A 314      88.123 -15.067 112.310  1.00  0.310          H  
ATOM   4966 2HB  SER A 314      88.644 -16.724 112.593  1.00  0.310          H  
ATOM   4967  HG  SER A 314      89.820 -15.767 110.958  1.00  0.310          H  
ATOM   4968  N   GLY A 315      86.192 -16.174 109.225  1.00  0.110          N  
ATOM   4969  CA  GLY A 315      85.721 -15.444 108.061  1.00  0.140          C  
ATOM   4970  C   GLY A 315      86.760 -14.475 107.490  1.00  0.260          C  
ATOM   4971  O   GLY A 315      86.479 -13.774 106.516  1.00  0.330          O  
ATOM   4972  H   GLY A 315      86.454 -17.147 109.082  1.00  0.130          H  
ATOM   4973 1HA  GLY A 315      85.441 -16.166 107.292  1.00  0.170          H  
ATOM   4974 2HA  GLY A 315      84.817 -14.896 108.325  1.00  0.170          H  
ATOM   4975  N   SER A 316      87.965 -14.435 108.074  1.00  0.300          N  
ATOM   4976  CA  SER A 316      88.986 -13.492 107.632  1.00  0.430          C  
ATOM   4977  C   SER A 316      89.752 -13.851 106.359  1.00  0.250          C  
ATOM   4978  O   SER A 316      90.426 -12.981 105.802  1.00  0.150          O  
ATOM   4979  CB  SER A 316      89.999 -13.266 108.737  1.00  0.550          C  
ATOM   4980  OG  SER A 316      90.787 -14.402 108.946  1.00  0.550          O  
ATOM   4981  H   SER A 316      88.163 -15.034 108.875  1.00  0.360          H  
ATOM   4982  HA  SER A 316      88.483 -12.541 107.448  1.00  0.520          H  
ATOM   4983 1HB  SER A 316      90.636 -12.422 108.476  1.00  0.660          H  
ATOM   4984 2HB  SER A 316      89.475 -13.010 109.658  1.00  0.660          H  
ATOM   4985  HG  SER A 316      91.436 -14.152 109.611  1.00  0.660          H  
ATOM   4986  N   ASP A 317      89.675 -15.099 105.888  1.00  0.260          N  
ATOM   4987  CA  ASP A 317      90.444 -15.466 104.707  1.00  0.150          C  
ATOM   4988  C   ASP A 317      89.903 -16.711 103.976  1.00  0.160          C  
ATOM   4989  O   ASP A 317      88.929 -17.348 104.414  1.00  0.220          O  
ATOM   4990  CB  ASP A 317      91.885 -15.697 105.186  1.00  0.250          C  
ATOM   4991  CG  ASP A 317      92.974 -15.514 104.193  1.00  0.250          C  
ATOM   4992  OD1 ASP A 317      92.708 -15.460 103.022  1.00  0.250          O  
ATOM   4993  OD2 ASP A 317      94.103 -15.453 104.634  1.00  0.250          O  
ATOM   4994  H   ASP A 317      89.109 -15.782 106.360  1.00  0.310          H  
ATOM   4995  HA  ASP A 317      90.423 -14.627 104.011  1.00  0.180          H  
ATOM   4996 1HB  ASP A 317      92.092 -15.025 106.020  1.00  0.300          H  
ATOM   4997 2HB  ASP A 317      91.955 -16.681 105.573  1.00  0.300          H  
ATOM   4998  N   MET A 318      90.553 -17.041 102.850  1.00  0.090          N  
ATOM   4999  CA  MET A 318      90.223 -18.202 102.014  1.00  0.080          C  
ATOM   5000  C   MET A 318      91.366 -18.624 101.078  1.00  0.060          C  
ATOM   5001  O   MET A 318      91.982 -17.790 100.411  1.00  0.050          O  
ATOM   5002  CB  MET A 318      88.952 -17.921 101.208  1.00  0.120          C  
ATOM   5003  CG  MET A 318      88.493 -19.069 100.283  1.00  0.120          C  
ATOM   5004  SD  MET A 318      86.964 -18.701  99.407  1.00  0.120          S  
ATOM   5005  CE  MET A 318      85.753 -19.018 100.677  1.00  0.120          C  
ATOM   5006  H   MET A 318      91.337 -16.438 102.580  1.00  0.110          H  
ATOM   5007  HA  MET A 318      90.029 -19.031 102.680  1.00  0.100          H  
ATOM   5008 1HB  MET A 318      88.145 -17.695 101.895  1.00  0.140          H  
ATOM   5009 2HB  MET A 318      89.111 -17.039 100.589  1.00  0.140          H  
ATOM   5010 1HG  MET A 318      89.261 -19.278  99.537  1.00  0.140          H  
ATOM   5011 2HG  MET A 318      88.343 -19.972 100.876  1.00  0.140          H  
ATOM   5012 1HE  MET A 318      84.754 -18.830 100.282  1.00  0.140          H  
ATOM   5013 2HE  MET A 318      85.828 -20.055 100.988  1.00  0.140          H  
ATOM   5014 3HE  MET A 318      85.931 -18.368 101.530  1.00  0.140          H  
ATOM   5015  N   VAL A 319      91.593 -19.935 100.985  1.00  0.070          N  
ATOM   5016  CA  VAL A 319      92.612 -20.524 100.107  1.00  0.060          C  
ATOM   5017  C   VAL A 319      92.073 -21.581  99.153  1.00  0.070          C  
ATOM   5018  O   VAL A 319      91.350 -22.487  99.556  1.00  0.070          O  
ATOM   5019  CB  VAL A 319      93.767 -21.123 100.946  1.00  0.090          C  
ATOM   5020  CG1 VAL A 319      94.786 -21.873 100.066  1.00  0.090          C  
ATOM   5021  CG2 VAL A 319      94.511 -20.000 101.638  1.00  0.090          C  
ATOM   5022  H   VAL A 319      91.012 -20.544 101.570  1.00  0.080          H  
ATOM   5023  HA  VAL A 319      93.030 -19.719  99.502  1.00  0.070          H  
ATOM   5024  HB  VAL A 319      93.355 -21.803 101.675  1.00  0.110          H  
ATOM   5025 1HG1 VAL A 319      95.583 -22.257 100.697  1.00  0.110          H  
ATOM   5026 2HG1 VAL A 319      94.311 -22.710  99.551  1.00  0.110          H  
ATOM   5027 3HG1 VAL A 319      95.211 -21.190  99.334  1.00  0.110          H  
ATOM   5028 1HG2 VAL A 319      95.316 -20.412 102.243  1.00  0.110          H  
ATOM   5029 2HG2 VAL A 319      94.923 -19.332 100.891  1.00  0.110          H  
ATOM   5030 3HG2 VAL A 319      93.845 -19.445 102.269  1.00  0.110          H  
ATOM   5031  N   GLU A 320      92.436 -21.465  97.875  1.00  0.080          N  
ATOM   5032  CA  GLU A 320      92.030 -22.439  96.859  1.00  0.090          C  
ATOM   5033  C   GLU A 320      93.217 -23.337  96.473  1.00  0.110          C  
ATOM   5034  O   GLU A 320      94.084 -22.934  95.696  1.00  0.170          O  
ATOM   5035  CB  GLU A 320      91.493 -21.714  95.619  1.00  0.120          C  
ATOM   5036  CG  GLU A 320      90.224 -20.878  95.861  1.00  0.120          C  
ATOM   5037  CD  GLU A 320      89.730 -20.162  94.604  1.00  0.120          C  
ATOM   5038  OE1 GLU A 320      90.351 -20.309  93.578  1.00  0.120          O  
ATOM   5039  OE2 GLU A 320      88.746 -19.462  94.683  1.00  0.120          O  
ATOM   5040  H   GLU A 320      93.023 -20.688  97.602  1.00  0.100          H  
ATOM   5041  HA  GLU A 320      91.245 -23.076  97.264  1.00  0.110          H  
ATOM   5042 1HB  GLU A 320      92.262 -21.051  95.224  1.00  0.150          H  
ATOM   5043 2HB  GLU A 320      91.264 -22.448  94.846  1.00  0.150          H  
ATOM   5044 1HG  GLU A 320      89.436 -21.541  96.223  1.00  0.150          H  
ATOM   5045 2HG  GLU A 320      90.424 -20.143  96.640  1.00  0.150          H  
ATOM   5046  N   ALA A 321      93.292 -24.522  97.076  1.00  0.080          N  
ATOM   5047  CA  ALA A 321      94.402 -25.453  96.868  1.00  0.080          C  
ATOM   5048  C   ALA A 321      94.089 -26.397  95.710  1.00  0.100          C  
ATOM   5049  O   ALA A 321      92.924 -26.675  95.424  1.00  0.090          O  
ATOM   5050  CB  ALA A 321      94.689 -26.228  98.141  1.00  0.110          C  
ATOM   5051  H   ALA A 321      92.524 -24.803  97.687  1.00  0.100          H  
ATOM   5052  HA  ALA A 321      95.289 -24.878  96.602  1.00  0.100          H  
ATOM   5053 1HB  ALA A 321      95.532 -26.896  97.983  1.00  0.130          H  
ATOM   5054 2HB  ALA A 321      94.931 -25.528  98.912  1.00  0.130          H  
ATOM   5055 3HB  ALA A 321      93.820 -26.797  98.427  1.00  0.130          H  
ATOM   5056  N   GLU A 322      95.118 -26.931  95.060  1.00  0.130          N  
ATOM   5057  CA  GLU A 322      94.863 -27.885  93.986  1.00  0.160          C  
ATOM   5058  C   GLU A 322      95.925 -28.966  93.870  1.00  0.180          C  
ATOM   5059  O   GLU A 322      97.121 -28.702  94.001  1.00  0.310          O  
ATOM   5060  CB  GLU A 322      94.736 -27.171  92.619  1.00  0.210          C  
ATOM   5061  CG  GLU A 322      94.380 -28.125  91.414  1.00  0.210          C  
ATOM   5062  CD  GLU A 322      94.176 -27.439  90.081  1.00  0.210          C  
ATOM   5063  OE1 GLU A 322      94.335 -26.248  89.999  1.00  0.210          O  
ATOM   5064  OE2 GLU A 322      93.849 -28.136  89.125  1.00  0.210          O  
ATOM   5065  H   GLU A 322      96.067 -26.682  95.304  1.00  0.160          H  
ATOM   5066  HA  GLU A 322      93.921 -28.375  94.198  1.00  0.190          H  
ATOM   5067 1HB  GLU A 322      93.955 -26.411  92.683  1.00  0.250          H  
ATOM   5068 2HB  GLU A 322      95.670 -26.664  92.384  1.00  0.250          H  
ATOM   5069 1HG  GLU A 322      95.185 -28.841  91.278  1.00  0.250          H  
ATOM   5070 2HG  GLU A 322      93.478 -28.683  91.665  1.00  0.250          H  
ATOM   5071  N   ARG A 323      95.466 -30.181  93.593  1.00  0.080          N  
ATOM   5072  CA  ARG A 323      96.330 -31.313  93.307  1.00  0.070          C  
ATOM   5073  C   ARG A 323      95.969 -31.894  91.944  1.00  0.070          C  
ATOM   5074  O   ARG A 323      94.904 -32.487  91.772  1.00  0.090          O  
ATOM   5075  CB  ARG A 323      96.195 -32.396  94.358  1.00  0.100          C  
ATOM   5076  CG  ARG A 323      97.091 -33.576  94.125  1.00  0.100          C  
ATOM   5077  CD  ARG A 323      96.969 -34.584  95.178  1.00  0.100          C  
ATOM   5078  NE  ARG A 323      97.792 -35.744  94.866  1.00  0.100          N  
ATOM   5079  CZ  ARG A 323      99.085 -35.906  95.219  1.00  0.100          C  
ATOM   5080  NH1 ARG A 323      99.710 -34.977  95.925  1.00  0.100          N  
ATOM   5081  NH2 ARG A 323      99.721 -37.004  94.854  1.00  0.100          N  
ATOM   5082  H   ARG A 323      94.450 -30.296  93.559  1.00  0.100          H  
ATOM   5083  HA  ARG A 323      97.365 -30.972  93.279  1.00  0.080          H  
ATOM   5084 1HB  ARG A 323      96.439 -31.986  95.334  1.00  0.120          H  
ATOM   5085 2HB  ARG A 323      95.173 -32.752  94.396  1.00  0.120          H  
ATOM   5086 1HG  ARG A 323      96.838 -34.054  93.175  1.00  0.120          H  
ATOM   5087 2HG  ARG A 323      98.125 -33.237  94.089  1.00  0.120          H  
ATOM   5088 1HD  ARG A 323      97.276 -34.171  96.136  1.00  0.120          H  
ATOM   5089 2HD  ARG A 323      95.932 -34.911  95.250  1.00  0.120          H  
ATOM   5090  HE  ARG A 323      97.362 -36.486  94.319  1.00  0.120          H  
ATOM   5091 1HH1 ARG A 323      99.229 -34.127  96.203  1.00  0.120          H  
ATOM   5092 2HH1 ARG A 323     100.672 -35.104  96.207  1.00  0.120          H  
ATOM   5093 1HH2 ARG A 323      99.237 -37.709  94.306  1.00  0.120          H  
ATOM   5094 2HH2 ARG A 323     100.690 -37.144  95.109  1.00  0.120          H  
ATOM   5095  N   SER A 324      96.836 -31.701  90.961  1.00  0.100          N  
ATOM   5096  CA  SER A 324      96.566 -32.159  89.602  1.00  0.120          C  
ATOM   5097  C   SER A 324      97.492 -33.297  89.219  1.00  0.100          C  
ATOM   5098  O   SER A 324      98.496 -33.536  89.896  1.00  0.100          O  
ATOM   5099  CB  SER A 324      96.735 -31.013  88.626  1.00  0.160          C  
ATOM   5100  OG  SER A 324      98.077 -30.605  88.558  1.00  0.160          O  
ATOM   5101  H   SER A 324      97.704 -31.211  91.140  1.00  0.120          H  
ATOM   5102  HA  SER A 324      95.544 -32.523  89.545  1.00  0.140          H  
ATOM   5103 1HB  SER A 324      96.394 -31.323  87.639  1.00  0.190          H  
ATOM   5104 2HB  SER A 324      96.109 -30.174  88.938  1.00  0.190          H  
ATOM   5105  HG  SER A 324      98.109 -29.900  87.907  1.00  0.190          H  
ATOM   5106  N   GLY A 325      97.171 -33.990  88.125  1.00  0.100          N  
ATOM   5107  CA  GLY A 325      98.043 -35.041  87.620  1.00  0.100          C  
ATOM   5108  C   GLY A 325      97.980 -36.380  88.368  1.00  0.100          C  
ATOM   5109  O   GLY A 325      98.960 -37.124  88.374  1.00  0.100          O  
ATOM   5110  H   GLY A 325      96.320 -33.763  87.626  1.00  0.120          H  
ATOM   5111 1HA  GLY A 325      97.811 -35.205  86.570  1.00  0.120          H  
ATOM   5112 2HA  GLY A 325      99.068 -34.675  87.644  1.00  0.120          H  
ATOM   5113  N   ILE A 326      96.852 -36.715  88.992  1.00  0.100          N  
ATOM   5114  CA  ILE A 326      96.789 -37.980  89.718  1.00  0.110          C  
ATOM   5115  C   ILE A 326      96.506 -39.117  88.756  1.00  0.110          C  
ATOM   5116  O   ILE A 326      95.389 -39.270  88.285  1.00  0.130          O  
ATOM   5117  CB  ILE A 326      95.635 -37.953  90.720  1.00  0.150          C  
ATOM   5118  CG1 ILE A 326      95.832 -36.811  91.742  1.00  0.150          C  
ATOM   5119  CG2 ILE A 326      95.465 -39.360  91.381  1.00  0.150          C  
ATOM   5120  CD1 ILE A 326      94.594 -36.511  92.568  1.00  0.150          C  
ATOM   5121  H   ILE A 326      96.035 -36.098  88.961  1.00  0.120          H  
ATOM   5122  HA  ILE A 326      97.738 -38.159  90.225  1.00  0.130          H  
ATOM   5123  HB  ILE A 326      94.765 -37.708  90.191  1.00  0.180          H  
ATOM   5124 1HG1 ILE A 326      96.650 -37.068  92.405  1.00  0.180          H  
ATOM   5125 2HG1 ILE A 326      96.098 -35.896  91.204  1.00  0.180          H  
ATOM   5126 1HG2 ILE A 326      94.632 -39.351  92.049  1.00  0.180          H  
ATOM   5127 2HG2 ILE A 326      95.283 -40.130  90.633  1.00  0.180          H  
ATOM   5128 3HG2 ILE A 326      96.377 -39.612  91.925  1.00  0.180          H  
ATOM   5129 1HD1 ILE A 326      94.799 -35.689  93.242  1.00  0.180          H  
ATOM   5130 2HD1 ILE A 326      93.787 -36.226  91.887  1.00  0.180          H  
ATOM   5131 3HD1 ILE A 326      94.286 -37.368  93.143  1.00  0.180          H  
ATOM   5132  N   ALA A 327      97.499 -39.911  88.439  1.00  0.090          N  
ATOM   5133  CA  ALA A 327      97.311 -40.920  87.405  1.00  0.080          C  
ATOM   5134  C   ALA A 327      96.280 -41.977  87.770  1.00  0.100          C  
ATOM   5135  O   ALA A 327      96.222 -42.426  88.919  1.00  0.130          O  
ATOM   5136  CB  ALA A 327      98.634 -41.605  87.121  1.00  0.120          C  
ATOM   5137  H   ALA A 327      98.410 -39.768  88.864  1.00  0.110          H  
ATOM   5138  HA  ALA A 327      96.972 -40.414  86.499  1.00  0.100          H  
ATOM   5139 1HB  ALA A 327      98.498 -42.330  86.318  1.00  0.140          H  
ATOM   5140 2HB  ALA A 327      99.374 -40.861  86.818  1.00  0.140          H  
ATOM   5141 3HB  ALA A 327      98.971 -42.113  88.020  1.00  0.140          H  
ATOM   5142  N   ILE A 328      95.550 -42.441  86.754  1.00  0.080          N  
ATOM   5143  CA  ILE A 328      94.643 -43.580  86.861  1.00  0.090          C  
ATOM   5144  C   ILE A 328      95.456 -44.754  86.339  1.00  0.080          C  
ATOM   5145  O   ILE A 328      95.895 -44.761  85.178  1.00  0.080          O  
ATOM   5146  CB  ILE A 328      93.385 -43.385  85.997  1.00  0.120          C  
ATOM   5147  CG1 ILE A 328      92.624 -42.116  86.462  1.00  0.120          C  
ATOM   5148  CG2 ILE A 328      92.506 -44.663  86.026  1.00  0.120          C  
ATOM   5149  CD1 ILE A 328      91.518 -41.675  85.510  1.00  0.120          C  
ATOM   5150  H   ILE A 328      95.616 -41.962  85.849  1.00  0.100          H  
ATOM   5151  HA  ILE A 328      94.374 -43.756  87.903  1.00  0.110          H  
ATOM   5152  HB  ILE A 328      93.700 -43.193  84.975  1.00  0.150          H  
ATOM   5153 1HG1 ILE A 328      92.198 -42.289  87.448  1.00  0.150          H  
ATOM   5154 2HG1 ILE A 328      93.341 -41.293  86.535  1.00  0.150          H  
ATOM   5155 1HG2 ILE A 328      91.638 -44.535  85.390  1.00  0.150          H  
ATOM   5156 2HG2 ILE A 328      93.081 -45.512  85.661  1.00  0.150          H  
ATOM   5157 3HG2 ILE A 328      92.182 -44.861  87.048  1.00  0.150          H  
ATOM   5158 1HD1 ILE A 328      91.060 -40.775  85.876  1.00  0.150          H  
ATOM   5159 2HD1 ILE A 328      91.953 -41.481  84.539  1.00  0.150          H  
ATOM   5160 3HD1 ILE A 328      90.764 -42.443  85.420  1.00  0.150          H  
ATOM   5161  N   VAL A 329      95.720 -45.721  87.207  1.00  0.080          N  
ATOM   5162  CA  VAL A 329      96.628 -46.788  86.820  1.00  0.080          C  
ATOM   5163  C   VAL A 329      96.151 -48.204  87.064  1.00  0.120          C  
ATOM   5164  O   VAL A 329      95.219 -48.455  87.833  1.00  0.140          O  
ATOM   5165  CB  VAL A 329      97.967 -46.605  87.564  1.00  0.110          C  
ATOM   5166  CG1 VAL A 329      98.572 -45.258  87.231  1.00  0.110          C  
ATOM   5167  CG2 VAL A 329      97.769 -46.743  89.066  1.00  0.110          C  
ATOM   5168  H   VAL A 329      95.327 -45.652  88.152  1.00  0.100          H  
ATOM   5169  HA  VAL A 329      96.828 -46.689  85.758  1.00  0.100          H  
ATOM   5170  HB  VAL A 329      98.662 -47.354  87.217  1.00  0.130          H  
ATOM   5171 1HG1 VAL A 329      99.519 -45.168  87.733  1.00  0.130          H  
ATOM   5172 2HG1 VAL A 329      98.719 -45.179  86.156  1.00  0.130          H  
ATOM   5173 3HG1 VAL A 329      97.917 -44.471  87.569  1.00  0.130          H  
ATOM   5174 1HG2 VAL A 329      98.736 -46.624  89.550  1.00  0.130          H  
ATOM   5175 2HG2 VAL A 329      97.092 -45.976  89.407  1.00  0.130          H  
ATOM   5176 3HG2 VAL A 329      97.369 -47.722  89.313  1.00  0.130          H  
ATOM   5177  N   THR A 330      96.873 -49.143  86.446  1.00  0.130          N  
ATOM   5178  CA  THR A 330      96.684 -50.563  86.675  1.00  0.190          C  
ATOM   5179  C   THR A 330      97.896 -51.129  87.415  1.00  0.200          C  
ATOM   5180  O   THR A 330      97.928 -52.293  87.785  1.00  0.480          O  
ATOM   5181  CB  THR A 330      96.462 -51.313  85.360  1.00  0.240          C  
ATOM   5182  OG1 THR A 330      97.608 -51.147  84.508  1.00  0.240          O  
ATOM   5183  CG2 THR A 330      95.250 -50.740  84.697  1.00  0.240          C  
ATOM   5184  H   THR A 330      97.585 -48.871  85.779  1.00  0.160          H  
ATOM   5185  HA  THR A 330      95.802 -50.699  87.287  1.00  0.230          H  
ATOM   5186  HB  THR A 330      96.309 -52.376  85.554  1.00  0.290          H  
ATOM   5187  HG1 THR A 330      98.288 -51.788  84.761  1.00  0.290          H  
ATOM   5188 1HG2 THR A 330      95.072 -51.252  83.754  1.00  0.290          H  
ATOM   5189 2HG2 THR A 330      94.388 -50.865  85.349  1.00  0.290          H  
ATOM   5190 3HG2 THR A 330      95.412 -49.692  84.514  1.00  0.290          H  
ATOM   5191  N   SER A 331      98.890 -50.284  87.643  1.00  0.110          N  
ATOM   5192  CA  SER A 331     100.120 -50.664  88.319  1.00  0.130          C  
ATOM   5193  C   SER A 331     100.613 -49.461  89.125  1.00  0.110          C  
ATOM   5194  O   SER A 331     100.518 -48.333  88.646  1.00  0.080          O  
ATOM   5195  CB  SER A 331     101.171 -51.029  87.285  1.00  0.170          C  
ATOM   5196  OG  SER A 331     101.490 -49.905  86.502  1.00  0.170          O  
ATOM   5197  H   SER A 331      98.791 -49.338  87.319  1.00  0.130          H  
ATOM   5198  HA  SER A 331      99.913 -51.517  88.958  1.00  0.160          H  
ATOM   5199 1HB  SER A 331     102.072 -51.390  87.779  1.00  0.210          H  
ATOM   5200 2HB  SER A 331     100.803 -51.837  86.652  1.00  0.210          H  
ATOM   5201  HG  SER A 331     102.237 -50.163  85.951  1.00  0.210          H  
ATOM   5202  N   PRO A 332     101.211 -49.659  90.319  1.00  0.120          N  
ATOM   5203  CA  PRO A 332     101.769 -48.618  91.160  1.00  0.090          C  
ATOM   5204  C   PRO A 332     103.026 -47.958  90.596  1.00  0.150          C  
ATOM   5205  O   PRO A 332     103.410 -46.887  91.055  1.00  0.170          O  
ATOM   5206  CB  PRO A 332     102.093 -49.388  92.455  1.00  0.140          C  
ATOM   5207  CG  PRO A 332     102.303 -50.816  92.029  1.00  0.140          C  
ATOM   5208  CD  PRO A 332     101.375 -51.025  90.865  1.00  0.140          C  
ATOM   5209  HA  PRO A 332     100.994 -47.860  91.331  1.00  0.110          H  
ATOM   5210 1HB  PRO A 332     102.987 -48.948  92.931  1.00  0.160          H  
ATOM   5211 2HB  PRO A 332     101.280 -49.300  93.166  1.00  0.160          H  
ATOM   5212 1HG  PRO A 332     103.352 -51.001  91.771  1.00  0.160          H  
ATOM   5213 2HG  PRO A 332     102.075 -51.492  92.867  1.00  0.160          H  
ATOM   5214 1HD  PRO A 332     101.896 -51.652  90.160  1.00  0.160          H  
ATOM   5215 2HD  PRO A 332     100.423 -51.456  91.197  1.00  0.160          H  
ATOM   5216  N   TYR A 333     103.695 -48.632  89.645  1.00  0.210          N  
ATOM   5217  CA  TYR A 333     104.968 -48.157  89.090  1.00  0.320          C  
ATOM   5218  C   TYR A 333     105.109 -48.311  87.573  1.00  0.130          C  
ATOM   5219  O   TYR A 333     104.389 -49.074  86.923  1.00  0.080          O  
ATOM   5220  CB  TYR A 333     106.168 -48.874  89.724  1.00  0.400          C  
ATOM   5221  CG  TYR A 333     106.208 -48.836  91.217  1.00  0.400          C  
ATOM   5222  CD1 TYR A 333     106.004 -49.999  91.922  1.00  0.400          C  
ATOM   5223  CD2 TYR A 333     106.381 -47.659  91.893  1.00  0.400          C  
ATOM   5224  CE1 TYR A 333     105.997 -49.980  93.290  1.00  0.400          C  
ATOM   5225  CE2 TYR A 333     106.357 -47.652  93.276  1.00  0.400          C  
ATOM   5226  CZ  TYR A 333     106.175 -48.806  93.963  1.00  0.400          C  
ATOM   5227  OH  TYR A 333     106.152 -48.801  95.338  1.00  0.400          O  
ATOM   5228  H   TYR A 333     103.323 -49.503  89.302  1.00  0.250          H  
ATOM   5229  HA  TYR A 333     105.059 -47.096  89.305  1.00  0.380          H  
ATOM   5230 1HB  TYR A 333     106.180 -49.912  89.417  1.00  0.480          H  
ATOM   5231 2HB  TYR A 333     107.082 -48.414  89.351  1.00  0.480          H  
ATOM   5232  HD1 TYR A 333     105.851 -50.945  91.397  1.00  0.480          H  
ATOM   5233  HD2 TYR A 333     106.527 -46.730  91.347  1.00  0.480          H  
ATOM   5234  HE1 TYR A 333     105.843 -50.895  93.845  1.00  0.480          H  
ATOM   5235  HE2 TYR A 333     106.492 -46.724  93.821  1.00  0.480          H  
ATOM   5236  HH  TYR A 333     106.159 -49.711  95.662  1.00  0.480          H  
ATOM   5237  N   GLN A 334     106.090 -47.600  87.032  1.00  0.100          N  
ATOM   5238  CA  GLN A 334     106.539 -47.703  85.650  1.00  0.020          C  
ATOM   5239  C   GLN A 334     108.014 -48.138  85.642  1.00  0.030          C  
ATOM   5240  O   GLN A 334     108.761 -47.835  86.577  1.00  0.060          O  
ATOM   5241  CB  GLN A 334     106.464 -46.344  84.953  1.00  0.060          C  
ATOM   5242  CG  GLN A 334     105.112 -45.717  84.885  1.00  0.060          C  
ATOM   5243  CD  GLN A 334     105.159 -44.371  84.159  1.00  0.060          C  
ATOM   5244  OE1 GLN A 334     106.206 -43.937  83.631  1.00  0.060          O  
ATOM   5245  NE2 GLN A 334     104.016 -43.698  84.117  1.00  0.060          N  
ATOM   5246  H   GLN A 334     106.573 -46.951  87.643  1.00  0.120          H  
ATOM   5247  HA  GLN A 334     105.942 -48.446  85.122  1.00  0.020          H  
ATOM   5248 1HB  GLN A 334     107.113 -45.649  85.477  1.00  0.070          H  
ATOM   5249 2HB  GLN A 334     106.844 -46.443  83.938  1.00  0.070          H  
ATOM   5250 1HG  GLN A 334     104.435 -46.384  84.355  1.00  0.070          H  
ATOM   5251 2HG  GLN A 334     104.754 -45.546  85.904  1.00  0.070          H  
ATOM   5252 1HE2 GLN A 334     103.973 -42.807  83.659  1.00  0.070          H  
ATOM   5253 2HE2 GLN A 334     103.195 -44.078  84.541  1.00  0.070          H  
ATOM   5254  N   ILE A 335     108.456 -48.817  84.581  1.00  0.020          N  
ATOM   5255  CA  ILE A 335     109.877 -49.158  84.458  1.00  0.020          C  
ATOM   5256  C   ILE A 335     110.525 -48.507  83.260  1.00  0.030          C  
ATOM   5257  O   ILE A 335     109.997 -48.531  82.149  1.00  0.030          O  
ATOM   5258  CB  ILE A 335     110.167 -50.677  84.441  1.00  0.030          C  
ATOM   5259  CG1 ILE A 335     109.760 -51.278  85.778  1.00  0.030          C  
ATOM   5260  CG2 ILE A 335     111.664 -50.945  84.112  1.00  0.030          C  
ATOM   5261  CD1 ILE A 335     109.874 -52.767  85.844  1.00  0.030          C  
ATOM   5262  H   ILE A 335     107.812 -49.065  83.837  1.00  0.020          H  
ATOM   5263  HA  ILE A 335     110.394 -48.768  85.334  1.00  0.020          H  
ATOM   5264  HB  ILE A 335     109.547 -51.145  83.694  1.00  0.030          H  
ATOM   5265 1HG1 ILE A 335     110.363 -50.841  86.547  1.00  0.030          H  
ATOM   5266 2HG1 ILE A 335     108.740 -51.014  85.964  1.00  0.030          H  
ATOM   5267 1HG2 ILE A 335     111.873 -51.997  84.085  1.00  0.030          H  
ATOM   5268 2HG2 ILE A 335     111.940 -50.535  83.147  1.00  0.030          H  
ATOM   5269 3HG2 ILE A 335     112.255 -50.472  84.877  1.00  0.030          H  
ATOM   5270 1HD1 ILE A 335     109.562 -53.120  86.801  1.00  0.030          H  
ATOM   5271 2HD1 ILE A 335     109.268 -53.199  85.100  1.00  0.030          H  
ATOM   5272 3HD1 ILE A 335     110.879 -53.067  85.688  1.00  0.030          H  
ATOM   5273  N   HIS A 336     111.668 -47.883  83.520  1.00  0.040          N  
ATOM   5274  CA  HIS A 336     112.458 -47.196  82.516  1.00  0.050          C  
ATOM   5275  C   HIS A 336     113.913 -47.679  82.500  1.00  0.050          C  
ATOM   5276  O   HIS A 336     114.495 -48.020  83.536  1.00  0.060          O  
ATOM   5277  CB  HIS A 336     112.395 -45.693  82.800  1.00  0.070          C  
ATOM   5278  CG  HIS A 336     111.009 -45.127  82.644  1.00  0.070          C  
ATOM   5279  ND1 HIS A 336     110.610 -44.446  81.521  1.00  0.070          N  
ATOM   5280  CD2 HIS A 336     109.924 -45.189  83.451  1.00  0.070          C  
ATOM   5281  CE1 HIS A 336     109.339 -44.090  81.656  1.00  0.070          C  
ATOM   5282  NE2 HIS A 336     108.902 -44.530  82.818  1.00  0.070          N  
ATOM   5283  H   HIS A 336     111.982 -47.870  84.494  1.00  0.050          H  
ATOM   5284  HA  HIS A 336     112.035 -47.377  81.530  1.00  0.060          H  
ATOM   5285 1HB  HIS A 336     112.725 -45.507  83.825  1.00  0.080          H  
ATOM   5286 2HB  HIS A 336     113.068 -45.159  82.132  1.00  0.080          H  
ATOM   5287  HD2 HIS A 336     109.875 -45.680  84.408  1.00  0.080          H  
ATOM   5288  HE1 HIS A 336     108.750 -43.534  80.928  1.00  0.080          H  
ATOM   5289  HE2 HIS A 336     107.939 -44.404  83.187  1.00  0.080          H  
ATOM   5290  N   PHE A 337     114.533 -47.639  81.318  1.00  0.050          N  
ATOM   5291  CA  PHE A 337     115.937 -48.021  81.144  1.00  0.040          C  
ATOM   5292  C   PHE A 337     116.844 -46.840  80.796  1.00  0.050          C  
ATOM   5293  O   PHE A 337     117.908 -47.012  80.201  1.00  0.060          O  
ATOM   5294  CB  PHE A 337     116.069 -49.120  80.094  1.00  0.060          C  
ATOM   5295  CG  PHE A 337     115.478 -50.434  80.502  1.00  0.060          C  
ATOM   5296  CD1 PHE A 337     114.299 -50.866  79.957  1.00  0.060          C  
ATOM   5297  CD2 PHE A 337     116.123 -51.256  81.435  1.00  0.060          C  
ATOM   5298  CE1 PHE A 337     113.781 -52.068  80.305  1.00  0.060          C  
ATOM   5299  CE2 PHE A 337     115.584 -52.473  81.787  1.00  0.060          C  
ATOM   5300  CZ  PHE A 337     114.403 -52.878  81.210  1.00  0.060          C  
ATOM   5301  H   PHE A 337     114.006 -47.346  80.505  1.00  0.060          H  
ATOM   5302  HA  PHE A 337     116.290 -48.436  82.089  1.00  0.050          H  
ATOM   5303 1HB  PHE A 337     115.570 -48.799  79.182  1.00  0.070          H  
ATOM   5304 2HB  PHE A 337     117.098 -49.279  79.843  1.00  0.070          H  
ATOM   5305  HD1 PHE A 337     113.779 -50.244  79.226  1.00  0.070          H  
ATOM   5306  HD2 PHE A 337     117.063 -50.932  81.880  1.00  0.070          H  
ATOM   5307  HE1 PHE A 337     112.876 -52.382  79.853  1.00  0.070          H  
ATOM   5308  HE2 PHE A 337     116.093 -53.109  82.507  1.00  0.070          H  
ATOM   5309  HZ  PHE A 337     113.957 -53.839  81.461  1.00  0.070          H  
ATOM   5310  N   THR A 338     116.451 -45.650  81.234  1.00  0.040          N  
ATOM   5311  CA  THR A 338     117.168 -44.399  81.000  1.00  0.040          C  
ATOM   5312  C   THR A 338     118.669 -44.478  81.285  1.00  0.040          C  
ATOM   5313  O   THR A 338     119.472 -43.876  80.570  1.00  0.040          O  
ATOM   5314  CB  THR A 338     116.553 -43.275  81.870  1.00  0.060          C  
ATOM   5315  OG1 THR A 338     115.166 -43.119  81.528  1.00  0.060          O  
ATOM   5316  CG2 THR A 338     117.280 -41.948  81.628  1.00  0.060          C  
ATOM   5317  H   THR A 338     115.569 -45.582  81.722  1.00  0.050          H  
ATOM   5318  HA  THR A 338     117.043 -44.130  79.951  1.00  0.050          H  
ATOM   5319  HB  THR A 338     116.632 -43.545  82.923  1.00  0.070          H  
ATOM   5320  HG1 THR A 338     114.748 -42.502  82.140  1.00  0.070          H  
ATOM   5321 1HG2 THR A 338     116.825 -41.174  82.241  1.00  0.070          H  
ATOM   5322 2HG2 THR A 338     118.329 -42.033  81.891  1.00  0.070          H  
ATOM   5323 3HG2 THR A 338     117.194 -41.676  80.577  1.00  0.070          H  
ATOM   5324  N   LYS A 339     119.051 -45.156  82.368  1.00  0.040          N  
ATOM   5325  CA  LYS A 339     120.450 -45.238  82.768  1.00  0.040          C  
ATOM   5326  C   LYS A 339     121.086 -46.615  82.520  1.00  0.040          C  
ATOM   5327  O   LYS A 339     122.119 -46.945  83.107  1.00  0.050          O  
ATOM   5328  CB  LYS A 339     120.591 -44.830  84.231  1.00  0.060          C  
ATOM   5329  CG  LYS A 339     120.109 -43.384  84.549  1.00  0.060          C  
ATOM   5330  CD  LYS A 339     120.963 -42.307  83.841  1.00  0.060          C  
ATOM   5331  CE  LYS A 339     120.562 -40.889  84.262  1.00  0.060          C  
ATOM   5332  NZ  LYS A 339     121.378 -39.847  83.548  1.00  0.060          N  
ATOM   5333  H   LYS A 339     118.362 -45.637  82.932  1.00  0.050          H  
ATOM   5334  HA  LYS A 339     121.014 -44.535  82.163  1.00  0.050          H  
ATOM   5335 1HB  LYS A 339     120.035 -45.532  84.861  1.00  0.070          H  
ATOM   5336 2HB  LYS A 339     121.637 -44.894  84.510  1.00  0.070          H  
ATOM   5337 1HG  LYS A 339     119.073 -43.274  84.234  1.00  0.070          H  
ATOM   5338 2HG  LYS A 339     120.158 -43.225  85.625  1.00  0.070          H  
ATOM   5339 1HD  LYS A 339     122.019 -42.463  84.075  1.00  0.070          H  
ATOM   5340 2HD  LYS A 339     120.833 -42.374  82.763  1.00  0.070          H  
ATOM   5341 1HE  LYS A 339     119.509 -40.731  84.033  1.00  0.070          H  
ATOM   5342 2HE  LYS A 339     120.714 -40.777  85.335  1.00  0.070          H  
ATOM   5343 1HZ  LYS A 339     121.120 -38.891  83.838  1.00  0.070          H  
ATOM   5344 2HZ  LYS A 339     122.360 -39.960  83.758  1.00  0.070          H  
ATOM   5345 3HZ  LYS A 339     121.247 -39.922  82.557  1.00  0.070          H  
ATOM   5346  N   THR A 340     120.475 -47.429  81.661  1.00  0.050          N  
ATOM   5347  CA  THR A 340     121.012 -48.752  81.341  1.00  0.050          C  
ATOM   5348  C   THR A 340     121.791 -48.723  80.002  1.00  0.060          C  
ATOM   5349  O   THR A 340     121.281 -48.185  79.019  1.00  0.060          O  
ATOM   5350  CB  THR A 340     119.872 -49.784  81.266  1.00  0.070          C  
ATOM   5351  OG1 THR A 340     119.235 -49.864  82.548  1.00  0.070          O  
ATOM   5352  CG2 THR A 340     120.388 -51.175  80.877  1.00  0.070          C  
ATOM   5353  H   THR A 340     119.621 -47.117  81.187  1.00  0.060          H  
ATOM   5354  HA  THR A 340     121.645 -49.053  82.160  1.00  0.060          H  
ATOM   5355  HB  THR A 340     119.161 -49.458  80.533  1.00  0.080          H  
ATOM   5356  HG1 THR A 340     118.806 -49.021  82.751  1.00  0.080          H  
ATOM   5357 1HG2 THR A 340     119.553 -51.872  80.830  1.00  0.080          H  
ATOM   5358 2HG2 THR A 340     120.863 -51.138  79.911  1.00  0.080          H  
ATOM   5359 3HG2 THR A 340     121.104 -51.516  81.613  1.00  0.080          H  
ATOM   5360  N   PRO A 341     123.040 -49.242  79.928  1.00  0.070          N  
ATOM   5361  CA  PRO A 341     123.845 -49.341  78.717  1.00  0.080          C  
ATOM   5362  C   PRO A 341     123.117 -50.162  77.660  1.00  0.080          C  
ATOM   5363  O   PRO A 341     122.409 -51.107  77.991  1.00  0.080          O  
ATOM   5364  CB  PRO A 341     125.112 -50.055  79.195  1.00  0.120          C  
ATOM   5365  CG  PRO A 341     125.197 -49.754  80.664  1.00  0.120          C  
ATOM   5366  CD  PRO A 341     123.758 -49.697  81.146  1.00  0.120          C  
ATOM   5367  HA  PRO A 341     124.070 -48.330  78.345  1.00  0.100          H  
ATOM   5368 1HB  PRO A 341     125.041 -51.124  78.977  1.00  0.140          H  
ATOM   5369 2HB  PRO A 341     125.981 -49.680  78.637  1.00  0.140          H  
ATOM   5370 1HG  PRO A 341     125.774 -50.543  81.171  1.00  0.140          H  
ATOM   5371 2HG  PRO A 341     125.738 -48.813  80.838  1.00  0.140          H  
ATOM   5372 1HD  PRO A 341     123.412 -50.691  81.476  1.00  0.140          H  
ATOM   5373 2HD  PRO A 341     123.729 -48.939  81.948  1.00  0.140          H  
ATOM   5374  N   LYS A 342     123.329 -49.827  76.394  1.00  0.080          N  
ATOM   5375  CA  LYS A 342     122.686 -50.515  75.272  1.00  0.080          C  
ATOM   5376  C   LYS A 342     123.508 -51.666  74.684  1.00  0.080          C  
ATOM   5377  O   LYS A 342     123.047 -52.366  73.775  1.00  0.070          O  
ATOM   5378  CB  LYS A 342     122.396 -49.486  74.187  1.00  0.110          C  
ATOM   5379  CG  LYS A 342     121.390 -48.428  74.592  1.00  0.110          C  
ATOM   5380  CD  LYS A 342     121.203 -47.390  73.490  1.00  0.110          C  
ATOM   5381  CE  LYS A 342     120.206 -46.311  73.907  1.00  0.110          C  
ATOM   5382  NZ  LYS A 342     120.065 -45.246  72.872  1.00  0.110          N  
ATOM   5383  H   LYS A 342     123.940 -49.047  76.194  1.00  0.100          H  
ATOM   5384  HA  LYS A 342     121.743 -50.933  75.625  1.00  0.100          H  
ATOM   5385 1HB  LYS A 342     123.310 -48.968  73.938  1.00  0.130          H  
ATOM   5386 2HB  LYS A 342     122.041 -49.988  73.286  1.00  0.130          H  
ATOM   5387 1HG  LYS A 342     120.433 -48.910  74.799  1.00  0.130          H  
ATOM   5388 2HG  LYS A 342     121.725 -47.933  75.505  1.00  0.130          H  
ATOM   5389 1HD  LYS A 342     122.163 -46.920  73.267  1.00  0.130          H  
ATOM   5390 2HD  LYS A 342     120.841 -47.881  72.587  1.00  0.130          H  
ATOM   5391 1HE  LYS A 342     119.233 -46.772  74.072  1.00  0.130          H  
ATOM   5392 2HE  LYS A 342     120.543 -45.854  74.839  1.00  0.130          H  
ATOM   5393 1HZ  LYS A 342     119.398 -44.555  73.187  1.00  0.130          H  
ATOM   5394 2HZ  LYS A 342     120.962 -44.800  72.720  1.00  0.130          H  
ATOM   5395 3HZ  LYS A 342     119.743 -45.655  72.008  1.00  0.130          H  
ATOM   5396  N   PHE A 343     124.739 -51.814  75.155  1.00  0.080          N  
ATOM   5397  CA  PHE A 343     125.651 -52.805  74.608  1.00  0.070          C  
ATOM   5398  C   PHE A 343     126.354 -53.559  75.724  1.00  0.070          C  
ATOM   5399  O   PHE A 343     126.460 -53.065  76.851  1.00  0.080          O  
ATOM   5400  CB  PHE A 343     126.666 -52.135  73.689  1.00  0.100          C  
ATOM   5401  CG  PHE A 343     126.022 -51.344  72.580  1.00  0.100          C  
ATOM   5402  CD1 PHE A 343     125.717 -50.004  72.753  1.00  0.100          C  
ATOM   5403  CD2 PHE A 343     125.715 -51.923  71.394  1.00  0.100          C  
ATOM   5404  CE1 PHE A 343     125.117 -49.280  71.757  1.00  0.100          C  
ATOM   5405  CE2 PHE A 343     125.099 -51.209  70.394  1.00  0.100          C  
ATOM   5406  CZ  PHE A 343     124.803 -49.886  70.576  1.00  0.100          C  
ATOM   5407  H   PHE A 343     125.045 -51.219  75.912  1.00  0.100          H  
ATOM   5408  HA  PHE A 343     125.074 -53.518  74.033  1.00  0.080          H  
ATOM   5409 1HB  PHE A 343     127.302 -51.503  74.249  1.00  0.120          H  
ATOM   5410 2HB  PHE A 343     127.299 -52.897  73.233  1.00  0.120          H  
ATOM   5411  HD1 PHE A 343     125.964 -49.525  73.702  1.00  0.120          H  
ATOM   5412  HD2 PHE A 343     125.961 -52.974  71.252  1.00  0.120          H  
ATOM   5413  HE1 PHE A 343     124.887 -48.226  71.914  1.00  0.120          H  
ATOM   5414  HE2 PHE A 343     124.848 -51.691  69.450  1.00  0.120          H  
ATOM   5415  HZ  PHE A 343     124.319 -49.322  69.781  1.00  0.120          H  
ATOM   5416  N   PHE A 344     126.878 -54.741  75.411  1.00  0.070          N  
ATOM   5417  CA  PHE A 344     127.532 -55.541  76.452  1.00  0.080          C  
ATOM   5418  C   PHE A 344     128.730 -56.349  75.970  1.00  0.060          C  
ATOM   5419  O   PHE A 344     128.990 -56.486  74.772  1.00  0.050          O  
ATOM   5420  CB  PHE A 344     126.522 -56.532  77.035  1.00  0.110          C  
ATOM   5421  CG  PHE A 344     126.129 -57.609  76.075  1.00  0.110          C  
ATOM   5422  CD1 PHE A 344     126.733 -58.843  76.115  1.00  0.110          C  
ATOM   5423  CD2 PHE A 344     125.197 -57.392  75.125  1.00  0.110          C  
ATOM   5424  CE1 PHE A 344     126.395 -59.828  75.231  1.00  0.110          C  
ATOM   5425  CE2 PHE A 344     124.857 -58.367  74.249  1.00  0.110          C  
ATOM   5426  CZ  PHE A 344     125.451 -59.589  74.296  1.00  0.110          C  
ATOM   5427  H   PHE A 344     126.758 -55.076  74.450  1.00  0.080          H  
ATOM   5428  HA  PHE A 344     127.872 -54.868  77.240  1.00  0.100          H  
ATOM   5429 1HB  PHE A 344     126.925 -57.001  77.935  1.00  0.130          H  
ATOM   5430 2HB  PHE A 344     125.622 -55.998  77.317  1.00  0.130          H  
ATOM   5431  HD1 PHE A 344     127.479 -59.030  76.868  1.00  0.130          H  
ATOM   5432  HD2 PHE A 344     124.725 -56.437  75.062  1.00  0.130          H  
ATOM   5433  HE1 PHE A 344     126.870 -60.798  75.276  1.00  0.130          H  
ATOM   5434  HE2 PHE A 344     124.105 -58.179  73.509  1.00  0.130          H  
ATOM   5435  HZ  PHE A 344     125.160 -60.370  73.581  1.00  0.130          H  
ATOM   5436  N   LYS A 345     129.491 -56.870  76.927  1.00  0.060          N  
ATOM   5437  CA  LYS A 345     130.609 -57.739  76.601  1.00  0.050          C  
ATOM   5438  C   LYS A 345     130.168 -59.198  76.789  1.00  0.050          C  
ATOM   5439  O   LYS A 345     129.637 -59.525  77.855  1.00  0.070          O  
ATOM   5440  CB  LYS A 345     131.810 -57.433  77.498  1.00  0.070          C  
ATOM   5441  CG  LYS A 345     132.345 -56.016  77.446  1.00  0.070          C  
ATOM   5442  CD  LYS A 345     132.910 -55.719  76.098  1.00  0.070          C  
ATOM   5443  CE  LYS A 345     133.548 -54.363  75.997  1.00  0.070          C  
ATOM   5444  NZ  LYS A 345     132.579 -53.302  76.220  1.00  0.070          N  
ATOM   5445  H   LYS A 345     129.260 -56.693  77.897  1.00  0.070          H  
ATOM   5446  HA  LYS A 345     130.900 -57.553  75.582  1.00  0.060          H  
ATOM   5447 1HB  LYS A 345     131.527 -57.587  78.513  1.00  0.090          H  
ATOM   5448 2HB  LYS A 345     132.621 -58.120  77.261  1.00  0.090          H  
ATOM   5449 1HG  LYS A 345     131.546 -55.317  77.679  1.00  0.090          H  
ATOM   5450 2HG  LYS A 345     133.139 -55.903  78.193  1.00  0.090          H  
ATOM   5451 1HD  LYS A 345     133.645 -56.469  75.857  1.00  0.090          H  
ATOM   5452 2HD  LYS A 345     132.128 -55.751  75.368  1.00  0.090          H  
ATOM   5453 1HE  LYS A 345     134.360 -54.253  76.701  1.00  0.090          H  
ATOM   5454 2HE  LYS A 345     133.944 -54.264  75.000  1.00  0.090          H  
ATOM   5455 1HZ  LYS A 345     133.050 -52.416  76.073  1.00  0.090          H  
ATOM   5456 2HZ  LYS A 345     131.811 -53.413  75.563  1.00  0.090          H  
ATOM   5457 3HZ  LYS A 345     132.216 -53.357  77.160  1.00  0.090          H  
ATOM   5458  N   PRO A 346     130.316 -60.082  75.778  1.00  0.050          N  
ATOM   5459  CA  PRO A 346     129.963 -61.493  75.822  1.00  0.050          C  
ATOM   5460  C   PRO A 346     130.601 -62.135  77.021  1.00  0.060          C  
ATOM   5461  O   PRO A 346     131.737 -61.828  77.368  1.00  0.060          O  
ATOM   5462  CB  PRO A 346     130.526 -62.022  74.504  1.00  0.080          C  
ATOM   5463  CG  PRO A 346     130.454 -60.840  73.589  1.00  0.080          C  
ATOM   5464  CD  PRO A 346     130.783 -59.645  74.455  1.00  0.080          C  
ATOM   5465  HA  PRO A 346     128.873 -61.607  75.860  1.00  0.060          H  
ATOM   5466 1HB  PRO A 346     131.550 -62.400  74.646  1.00  0.090          H  
ATOM   5467 2HB  PRO A 346     129.917 -62.870  74.146  1.00  0.090          H  
ATOM   5468 1HG  PRO A 346     131.149 -60.963  72.754  1.00  0.090          H  
ATOM   5469 2HG  PRO A 346     129.450 -60.781  73.146  1.00  0.090          H  
ATOM   5470 1HD  PRO A 346     131.849 -59.434  74.479  1.00  0.090          H  
ATOM   5471 2HD  PRO A 346     130.180 -58.806  74.060  1.00  0.090          H  
ATOM   5472  N   ALA A 347     129.835 -62.998  77.659  1.00  0.080          N  
ATOM   5473  CA  ALA A 347     130.150 -63.684  78.902  1.00  0.110          C  
ATOM   5474  C   ALA A 347     130.901 -62.835  79.925  1.00  0.090          C  
ATOM   5475  O   ALA A 347     131.723 -63.367  80.684  1.00  0.070          O  
ATOM   5476  CB  ALA A 347     130.959 -64.913  78.607  1.00  0.140          C  
ATOM   5477  H   ALA A 347     128.942 -63.254  77.228  1.00  0.100          H  
ATOM   5478  HA  ALA A 347     129.212 -63.983  79.352  1.00  0.130          H  
ATOM   5479 1HB  ALA A 347     131.147 -65.460  79.529  1.00  0.170          H  
ATOM   5480 2HB  ALA A 347     130.403 -65.503  77.958  1.00  0.170          H  
ATOM   5481 3HB  ALA A 347     131.897 -64.644  78.146  1.00  0.170          H  
ATOM   5482  N   MET A 348     130.476 -61.589  80.096  1.00  0.120          N  
ATOM   5483  CA  MET A 348     130.936 -60.760  81.186  1.00  0.120          C  
ATOM   5484  C   MET A 348     129.705 -60.119  81.855  1.00  0.100          C  
ATOM   5485  O   MET A 348     128.703 -59.869  81.185  1.00  0.210          O  
ATOM   5486  CB  MET A 348     131.935 -59.756  80.648  1.00  0.170          C  
ATOM   5487  CG  MET A 348     133.249 -60.374  80.133  1.00  0.170          C  
ATOM   5488  SD  MET A 348     134.354 -59.187  79.407  1.00  0.170          S  
ATOM   5489  CE  MET A 348     135.960 -59.937  79.322  1.00  0.170          C  
ATOM   5490  H   MET A 348     129.880 -61.170  79.373  1.00  0.140          H  
ATOM   5491  HA  MET A 348     131.448 -61.405  81.886  1.00  0.140          H  
ATOM   5492 1HB  MET A 348     131.476 -59.238  79.845  1.00  0.200          H  
ATOM   5493 2HB  MET A 348     132.185 -59.052  81.411  1.00  0.200          H  
ATOM   5494 1HG  MET A 348     133.758 -60.882  80.946  1.00  0.200          H  
ATOM   5495 2HG  MET A 348     133.010 -61.093  79.380  1.00  0.200          H  
ATOM   5496 1HE  MET A 348     136.675 -59.224  78.907  1.00  0.200          H  
ATOM   5497 2HE  MET A 348     136.285 -60.223  80.323  1.00  0.200          H  
ATOM   5498 3HE  MET A 348     135.908 -60.804  78.691  1.00  0.200          H  
ATOM   5499  N   PRO A 349     129.739 -59.798  83.158  1.00  0.060          N  
ATOM   5500  CA  PRO A 349     128.612 -59.233  83.884  1.00  0.080          C  
ATOM   5501  C   PRO A 349     128.017 -57.998  83.220  1.00  0.100          C  
ATOM   5502  O   PRO A 349     128.726 -57.053  82.844  1.00  0.140          O  
ATOM   5503  CB  PRO A 349     129.262 -58.849  85.223  1.00  0.120          C  
ATOM   5504  CG  PRO A 349     130.403 -59.824  85.387  1.00  0.120          C  
ATOM   5505  CD  PRO A 349     130.956 -60.010  83.988  1.00  0.120          C  
ATOM   5506  HA  PRO A 349     127.839 -60.006  84.022  1.00  0.100          H  
ATOM   5507 1HB  PRO A 349     129.594 -57.798  85.194  1.00  0.140          H  
ATOM   5508 2HB  PRO A 349     128.517 -58.921  86.032  1.00  0.140          H  
ATOM   5509 1HG  PRO A 349     131.153 -59.413  86.084  1.00  0.140          H  
ATOM   5510 2HG  PRO A 349     130.040 -60.764  85.831  1.00  0.140          H  
ATOM   5511 1HD  PRO A 349     131.729 -59.259  83.761  1.00  0.140          H  
ATOM   5512 2HD  PRO A 349     131.332 -61.033  83.937  1.00  0.140          H  
ATOM   5513  N   PHE A 350     126.689 -57.978  83.168  1.00  0.070          N  
ATOM   5514  CA  PHE A 350     125.947 -56.869  82.583  1.00  0.090          C  
ATOM   5515  C   PHE A 350     125.046 -56.222  83.628  1.00  0.050          C  
ATOM   5516  O   PHE A 350     123.987 -56.734  83.990  1.00  0.030          O  
ATOM   5517  CB  PHE A 350     125.194 -57.348  81.326  1.00  0.120          C  
ATOM   5518  CG  PHE A 350     124.399 -56.298  80.558  1.00  0.120          C  
ATOM   5519  CD1 PHE A 350     125.011 -55.176  80.017  1.00  0.120          C  
ATOM   5520  CD2 PHE A 350     123.032 -56.457  80.349  1.00  0.120          C  
ATOM   5521  CE1 PHE A 350     124.282 -54.239  79.305  1.00  0.120          C  
ATOM   5522  CE2 PHE A 350     122.310 -55.510  79.629  1.00  0.120          C  
ATOM   5523  CZ  PHE A 350     122.943 -54.403  79.116  1.00  0.120          C  
ATOM   5524  H   PHE A 350     126.180 -58.816  83.475  1.00  0.080          H  
ATOM   5525  HA  PHE A 350     126.664 -56.115  82.260  1.00  0.110          H  
ATOM   5526 1HB  PHE A 350     125.933 -57.754  80.633  1.00  0.140          H  
ATOM   5527 2HB  PHE A 350     124.555 -58.160  81.567  1.00  0.140          H  
ATOM   5528  HD1 PHE A 350     126.082 -55.027  80.152  1.00  0.140          H  
ATOM   5529  HD2 PHE A 350     122.531 -57.337  80.760  1.00  0.140          H  
ATOM   5530  HE1 PHE A 350     124.784 -53.368  78.887  1.00  0.140          H  
ATOM   5531  HE2 PHE A 350     121.240 -55.634  79.468  1.00  0.140          H  
ATOM   5532  HZ  PHE A 350     122.379 -53.651  78.553  1.00  0.140          H  
ATOM   5533  N   ASP A 351     125.551 -55.146  84.217  1.00  0.040          N  
ATOM   5534  CA  ASP A 351     124.870 -54.463  85.309  1.00  0.060          C  
ATOM   5535  C   ASP A 351     123.858 -53.425  84.827  1.00  0.100          C  
ATOM   5536  O   ASP A 351     124.216 -52.378  84.254  1.00  0.190          O  
ATOM   5537  CB  ASP A 351     125.895 -53.832  86.238  1.00  0.080          C  
ATOM   5538  CG  ASP A 351     126.645 -54.810  87.090  1.00  0.080          C  
ATOM   5539  OD1 ASP A 351     126.011 -55.563  87.773  1.00  0.080          O  
ATOM   5540  OD2 ASP A 351     127.843 -54.777  87.122  1.00  0.080          O  
ATOM   5541  H   ASP A 351     126.441 -54.792  83.887  1.00  0.050          H  
ATOM   5542  HA  ASP A 351     124.317 -55.204  85.882  1.00  0.070          H  
ATOM   5543 1HB  ASP A 351     126.621 -53.291  85.651  1.00  0.090          H  
ATOM   5544 2HB  ASP A 351     125.396 -53.133  86.897  1.00  0.090          H  
ATOM   5545  N   ILE A 352     122.591 -53.703  85.109  1.00  0.130          N  
ATOM   5546  CA  ILE A 352     121.491 -52.867  84.679  1.00  0.130          C  
ATOM   5547  C   ILE A 352     120.952 -51.950  85.763  1.00  0.130          C  
ATOM   5548  O   ILE A 352     120.337 -52.386  86.744  1.00  0.150          O  
ATOM   5549  CB  ILE A 352     120.360 -53.777  84.164  1.00  0.180          C  
ATOM   5550  CG1 ILE A 352     120.910 -54.582  82.962  1.00  0.180          C  
ATOM   5551  CG2 ILE A 352     119.039 -53.015  83.896  1.00  0.180          C  
ATOM   5552  CD1 ILE A 352     119.992 -55.592  82.463  1.00  0.180          C  
ATOM   5553  H   ILE A 352     122.377 -54.585  85.589  1.00  0.160          H  
ATOM   5554  HA  ILE A 352     121.839 -52.246  83.855  1.00  0.160          H  
ATOM   5555  HB  ILE A 352     120.160 -54.515  84.938  1.00  0.220          H  
ATOM   5556 1HG1 ILE A 352     121.175 -53.909  82.154  1.00  0.220          H  
ATOM   5557 2HG1 ILE A 352     121.813 -55.109  83.282  1.00  0.220          H  
ATOM   5558 1HG2 ILE A 352     118.260 -53.699  83.588  1.00  0.220          H  
ATOM   5559 2HG2 ILE A 352     118.725 -52.532  84.794  1.00  0.220          H  
ATOM   5560 3HG2 ILE A 352     119.184 -52.279  83.139  1.00  0.220          H  
ATOM   5561 1HD1 ILE A 352     120.446 -56.134  81.661  1.00  0.220          H  
ATOM   5562 2HD1 ILE A 352     119.741 -56.280  83.264  1.00  0.220          H  
ATOM   5563 3HD1 ILE A 352     119.110 -55.102  82.103  1.00  0.220          H  
ATOM   5564  N   LYS A 353     121.123 -50.651  85.554  1.00  0.140          N  
ATOM   5565  CA  LYS A 353     120.663 -49.659  86.506  1.00  0.150          C  
ATOM   5566  C   LYS A 353     119.222 -49.294  86.168  1.00  0.180          C  
ATOM   5567  O   LYS A 353     118.941 -48.189  85.699  1.00  0.340          O  
ATOM   5568  CB  LYS A 353     121.580 -48.434  86.458  1.00  0.210          C  
ATOM   5569  CG  LYS A 353     121.300 -47.427  87.511  1.00  0.210          C  
ATOM   5570  CD  LYS A 353     122.273 -46.293  87.505  1.00  0.210          C  
ATOM   5571  CE  LYS A 353     121.907 -45.274  88.568  1.00  0.210          C  
ATOM   5572  NZ  LYS A 353     122.858 -44.164  88.611  1.00  0.210          N  
ATOM   5573  H   LYS A 353     121.630 -50.348  84.731  1.00  0.170          H  
ATOM   5574  HA  LYS A 353     120.676 -50.087  87.511  1.00  0.180          H  
ATOM   5575 1HB  LYS A 353     122.614 -48.748  86.558  1.00  0.250          H  
ATOM   5576 2HB  LYS A 353     121.480 -47.943  85.488  1.00  0.250          H  
ATOM   5577 1HG  LYS A 353     120.286 -47.037  87.431  1.00  0.250          H  
ATOM   5578 2HG  LYS A 353     121.408 -47.945  88.449  1.00  0.250          H  
ATOM   5579 1HD  LYS A 353     123.276 -46.670  87.705  1.00  0.250          H  
ATOM   5580 2HD  LYS A 353     122.276 -45.813  86.537  1.00  0.250          H  
ATOM   5581 1HE  LYS A 353     120.914 -44.881  88.353  1.00  0.250          H  
ATOM   5582 2HE  LYS A 353     121.895 -45.755  89.542  1.00  0.250          H  
ATOM   5583 1HZ  LYS A 353     122.603 -43.489  89.318  1.00  0.250          H  
ATOM   5584 2HZ  LYS A 353     123.790 -44.487  88.821  1.00  0.250          H  
ATOM   5585 3HZ  LYS A 353     122.902 -43.671  87.725  1.00  0.250          H  
ATOM   5586  N   VAL A 354     118.333 -50.255  86.381  1.00  0.050          N  
ATOM   5587  CA  VAL A 354     116.922 -50.091  86.056  1.00  0.070          C  
ATOM   5588  C   VAL A 354     116.294 -49.066  86.983  1.00  0.090          C  
ATOM   5589  O   VAL A 354     116.521 -49.104  88.199  1.00  0.140          O  
ATOM   5590  CB  VAL A 354     116.151 -51.431  86.144  1.00  0.090          C  
ATOM   5591  CG1 VAL A 354     116.028 -51.927  87.609  1.00  0.090          C  
ATOM   5592  CG2 VAL A 354     114.804 -51.259  85.487  1.00  0.090          C  
ATOM   5593  H   VAL A 354     118.714 -51.127  86.767  1.00  0.060          H  
ATOM   5594  HA  VAL A 354     116.842 -49.725  85.031  1.00  0.080          H  
ATOM   5595  HB  VAL A 354     116.701 -52.179  85.606  1.00  0.110          H  
ATOM   5596 1HG1 VAL A 354     115.507 -52.864  87.615  1.00  0.110          H  
ATOM   5597 2HG1 VAL A 354     117.027 -52.057  88.038  1.00  0.110          H  
ATOM   5598 3HG1 VAL A 354     115.465 -51.226  88.214  1.00  0.110          H  
ATOM   5599 1HG2 VAL A 354     114.272 -52.180  85.494  1.00  0.110          H  
ATOM   5600 2HG2 VAL A 354     114.225 -50.517  86.025  1.00  0.110          H  
ATOM   5601 3HG2 VAL A 354     114.939 -50.935  84.450  1.00  0.110          H  
ATOM   5602  N   PHE A 355     115.454 -48.191  86.421  1.00  0.110          N  
ATOM   5603  CA  PHE A 355     114.764 -47.184  87.209  1.00  0.110          C  
ATOM   5604  C   PHE A 355     113.265 -47.446  87.312  1.00  0.070          C  
ATOM   5605  O   PHE A 355     112.534 -47.484  86.312  1.00  0.070          O  
ATOM   5606  CB  PHE A 355     115.024 -45.795  86.632  1.00  0.150          C  
ATOM   5607  CG  PHE A 355     114.355 -44.649  87.374  1.00  0.150          C  
ATOM   5608  CD1 PHE A 355     114.409 -44.538  88.767  1.00  0.150          C  
ATOM   5609  CD2 PHE A 355     113.694 -43.656  86.666  1.00  0.150          C  
ATOM   5610  CE1 PHE A 355     113.820 -43.478  89.412  1.00  0.150          C  
ATOM   5611  CE2 PHE A 355     113.113 -42.588  87.320  1.00  0.150          C  
ATOM   5612  CZ  PHE A 355     113.177 -42.502  88.700  1.00  0.150          C  
ATOM   5613  H   PHE A 355     115.278 -48.217  85.412  1.00  0.130          H  
ATOM   5614  HA  PHE A 355     115.171 -47.218  88.219  1.00  0.130          H  
ATOM   5615 1HB  PHE A 355     116.098 -45.612  86.631  1.00  0.180          H  
ATOM   5616 2HB  PHE A 355     114.691 -45.774  85.594  1.00  0.180          H  
ATOM   5617  HD1 PHE A 355     114.923 -45.291  89.359  1.00  0.180          H  
ATOM   5618  HD2 PHE A 355     113.640 -43.721  85.580  1.00  0.180          H  
ATOM   5619  HE1 PHE A 355     113.874 -43.415  90.491  1.00  0.180          H  
ATOM   5620  HE2 PHE A 355     112.596 -41.811  86.754  1.00  0.180          H  
ATOM   5621  HZ  PHE A 355     112.712 -41.660  89.217  1.00  0.180          H  
ATOM   5622  N   VAL A 356     112.815 -47.675  88.540  1.00  0.090          N  
ATOM   5623  CA  VAL A 356     111.427 -47.955  88.812  1.00  0.090          C  
ATOM   5624  C   VAL A 356     110.875 -46.662  89.375  1.00  0.090          C  
ATOM   5625  O   VAL A 356     111.391 -46.136  90.374  1.00  0.150          O  
ATOM   5626  CB  VAL A 356     111.274 -49.111  89.824  1.00  0.130          C  
ATOM   5627  CG1 VAL A 356     109.775 -49.397  90.084  1.00  0.130          C  
ATOM   5628  CG2 VAL A 356     112.008 -50.356  89.307  1.00  0.130          C  
ATOM   5629  H   VAL A 356     113.466 -47.638  89.327  1.00  0.110          H  
ATOM   5630  HA  VAL A 356     110.905 -48.204  87.888  1.00  0.110          H  
ATOM   5631  HB  VAL A 356     111.716 -48.807  90.773  1.00  0.150          H  
ATOM   5632 1HG1 VAL A 356     109.680 -50.191  90.812  1.00  0.150          H  
ATOM   5633 2HG1 VAL A 356     109.289 -48.508  90.463  1.00  0.150          H  
ATOM   5634 3HG1 VAL A 356     109.297 -49.700  89.148  1.00  0.150          H  
ATOM   5635 1HG2 VAL A 356     111.906 -51.146  90.036  1.00  0.150          H  
ATOM   5636 2HG2 VAL A 356     111.588 -50.670  88.374  1.00  0.150          H  
ATOM   5637 3HG2 VAL A 356     113.068 -50.124  89.166  1.00  0.150          H  
ATOM   5638  N   THR A 357     109.849 -46.150  88.734  1.00  0.100          N  
ATOM   5639  CA  THR A 357     109.332 -44.857  89.123  1.00  0.110          C  
ATOM   5640  C   THR A 357     107.836 -44.818  89.230  1.00  0.150          C  
ATOM   5641  O   THR A 357     107.106 -45.560  88.574  1.00  0.210          O  
ATOM   5642  CB  THR A 357     109.849 -43.793  88.157  1.00  0.150          C  
ATOM   5643  OG1 THR A 357     109.419 -42.499  88.566  1.00  0.150          O  
ATOM   5644  CG2 THR A 357     109.377 -44.055  86.767  1.00  0.150          C  
ATOM   5645  H   THR A 357     109.462 -46.671  87.942  1.00  0.120          H  
ATOM   5646  HA  THR A 357     109.722 -44.609  90.110  1.00  0.130          H  
ATOM   5647  HB  THR A 357     110.899 -43.836  88.170  1.00  0.180          H  
ATOM   5648  HG1 THR A 357     109.740 -42.305  89.473  1.00  0.180          H  
ATOM   5649 1HG2 THR A 357     109.785 -43.305  86.095  1.00  0.180          H  
ATOM   5650 2HG2 THR A 357     109.719 -45.035  86.478  1.00  0.180          H  
ATOM   5651 3HG2 THR A 357     108.289 -44.017  86.734  1.00  0.180          H  
ATOM   5652  N   ASN A 358     107.368 -43.938  90.076  1.00  0.110          N  
ATOM   5653  CA  ASN A 358     105.962 -43.760  90.286  1.00  0.110          C  
ATOM   5654  C   ASN A 358     105.358 -43.076  89.079  1.00  0.100          C  
ATOM   5655  O   ASN A 358     106.052 -42.366  88.348  1.00  0.120          O  
ATOM   5656  CB  ASN A 358     105.713 -42.942  91.539  1.00  0.150          C  
ATOM   5657  CG  ASN A 358     105.938 -43.707  92.796  1.00  0.150          C  
ATOM   5658  OD1 ASN A 358     105.335 -44.763  92.964  1.00  0.150          O  
ATOM   5659  ND2 ASN A 358     106.755 -43.212  93.678  1.00  0.150          N  
ATOM   5660  H   ASN A 358     108.019 -43.344  90.583  1.00  0.130          H  
ATOM   5661  HA  ASN A 358     105.537 -44.745  90.428  1.00  0.130          H  
ATOM   5662 1HB  ASN A 358     106.396 -42.104  91.519  1.00  0.180          H  
ATOM   5663 2HB  ASN A 358     104.710 -42.528  91.547  1.00  0.180          H  
ATOM   5664 1HD2 ASN A 358     106.930 -43.693  94.534  1.00  0.180          H  
ATOM   5665 2HD2 ASN A 358     107.187 -42.312  93.520  1.00  0.180          H  
ATOM   5666  N   PRO A 359     104.050 -43.209  88.862  1.00  0.130          N  
ATOM   5667  CA  PRO A 359     103.285 -42.529  87.841  1.00  0.130          C  
ATOM   5668  C   PRO A 359     103.446 -41.002  87.830  1.00  0.170          C  
ATOM   5669  O   PRO A 359     103.034 -40.374  86.858  1.00  0.410          O  
ATOM   5670  CB  PRO A 359     101.854 -42.972  88.164  1.00  0.200          C  
ATOM   5671  CG  PRO A 359     102.030 -44.331  88.808  1.00  0.200          C  
ATOM   5672  CD  PRO A 359     103.283 -44.234  89.591  1.00  0.200          C  
ATOM   5673  HA  PRO A 359     103.589 -42.934  86.867  1.00  0.160          H  
ATOM   5674 1HB  PRO A 359     101.371 -42.235  88.828  1.00  0.230          H  
ATOM   5675 2HB  PRO A 359     101.263 -43.014  87.240  1.00  0.230          H  
ATOM   5676 1HG  PRO A 359     101.178 -44.629  89.411  1.00  0.230          H  
ATOM   5677 2HG  PRO A 359     102.115 -45.104  88.023  1.00  0.230          H  
ATOM   5678 1HD  PRO A 359     103.096 -43.981  90.644  1.00  0.230          H  
ATOM   5679 2HD  PRO A 359     103.747 -45.199  89.463  1.00  0.230          H  
ATOM   5680  N   ASP A 360     104.034 -40.381  88.875  1.00  0.150          N  
ATOM   5681  CA  ASP A 360     104.186 -38.941  88.821  1.00  0.200          C  
ATOM   5682  C   ASP A 360     105.657 -38.528  88.894  1.00  0.090          C  
ATOM   5683  O   ASP A 360     105.982 -37.389  89.239  1.00  0.180          O  
ATOM   5684  CB  ASP A 360     103.508 -38.345  90.046  1.00  0.260          C  
ATOM   5685  CG  ASP A 360     104.218 -38.789  91.404  1.00  0.260          C  
ATOM   5686  OD1 ASP A 360     105.301 -39.432  91.379  1.00  0.260          O  
ATOM   5687  OD2 ASP A 360     103.663 -38.491  92.436  1.00  0.260          O  
ATOM   5688  H   ASP A 360     104.380 -40.874  89.689  1.00  0.180          H  
ATOM   5689  HA  ASP A 360     103.748 -38.555  87.901  1.00  0.240          H  
ATOM   5690 1HB  ASP A 360     103.517 -37.257  89.978  1.00  0.310          H  
ATOM   5691 2HB  ASP A 360     102.461 -38.663  90.073  1.00  0.310          H  
ATOM   5692  N   GLY A 361     106.531 -39.409  88.417  1.00  0.160          N  
ATOM   5693  CA  GLY A 361     107.959 -39.160  88.267  1.00  0.170          C  
ATOM   5694  C   GLY A 361     108.826 -39.391  89.510  1.00  0.140          C  
ATOM   5695  O   GLY A 361     110.058 -39.372  89.411  1.00  0.180          O  
ATOM   5696  H   GLY A 361     106.201 -40.351  88.186  1.00  0.190          H  
ATOM   5697 1HA  GLY A 361     108.329 -39.803  87.468  1.00  0.200          H  
ATOM   5698 2HA  GLY A 361     108.099 -38.137  87.923  1.00  0.200          H  
ATOM   5699  N   SER A 362     108.224 -39.609  90.679  1.00  0.110          N  
ATOM   5700  CA  SER A 362     109.042 -39.801  91.869  1.00  0.140          C  
ATOM   5701  C   SER A 362     109.676 -41.205  91.836  1.00  0.160          C  
ATOM   5702  O   SER A 362     109.154 -42.098  91.166  1.00  0.150          O  
ATOM   5703  CB  SER A 362     108.165 -39.558  93.098  1.00  0.180          C  
ATOM   5704  OG  SER A 362     107.169 -40.508  93.185  1.00  0.180          O  
ATOM   5705  H   SER A 362     107.194 -39.611  90.756  1.00  0.130          H  
ATOM   5706  HA  SER A 362     109.827 -39.047  91.855  1.00  0.170          H  
ATOM   5707 1HB  SER A 362     108.747 -39.579  94.002  1.00  0.220          H  
ATOM   5708 2HB  SER A 362     107.711 -38.570  93.028  1.00  0.220          H  
ATOM   5709  HG  SER A 362     106.410 -40.139  92.655  1.00  0.220          H  
ATOM   5710  N   PRO A 363     110.793 -41.459  92.539  1.00  0.180          N  
ATOM   5711  CA  PRO A 363     111.422 -42.767  92.671  1.00  0.200          C  
ATOM   5712  C   PRO A 363     110.587 -43.726  93.503  1.00  0.210          C  
ATOM   5713  O   PRO A 363     109.931 -43.297  94.450  1.00  0.220          O  
ATOM   5714  CB  PRO A 363     112.731 -42.422  93.370  1.00  0.300          C  
ATOM   5715  CG  PRO A 363     112.474 -41.138  94.100  1.00  0.300          C  
ATOM   5716  CD  PRO A 363     111.523 -40.370  93.220  1.00  0.300          C  
ATOM   5717  HA  PRO A 363     111.606 -43.186  91.670  1.00  0.240          H  
ATOM   5718 1HB  PRO A 363     112.989 -43.235  94.064  1.00  0.360          H  
ATOM   5719 2HB  PRO A 363     113.539 -42.337  92.637  1.00  0.360          H  
ATOM   5720 1HG  PRO A 363     112.050 -41.366  95.095  1.00  0.360          H  
ATOM   5721 2HG  PRO A 363     113.426 -40.614  94.279  1.00  0.360          H  
ATOM   5722 1HD  PRO A 363     110.892 -39.773  93.861  1.00  0.360          H  
ATOM   5723 2HD  PRO A 363     112.074 -39.759  92.487  1.00  0.360          H  
ATOM   5724  N   ALA A 364     110.676 -45.024  93.195  1.00  0.220          N  
ATOM   5725  CA  ALA A 364     109.996 -46.077  93.947  1.00  0.230          C  
ATOM   5726  C   ALA A 364     110.855 -46.789  95.042  1.00  0.170          C  
ATOM   5727  O   ALA A 364     111.593 -47.722  94.698  1.00  0.170          O  
ATOM   5728  CB  ALA A 364     109.572 -47.100  92.941  1.00  0.320          C  
ATOM   5729  H   ALA A 364     111.189 -45.300  92.351  1.00  0.260          H  
ATOM   5730  HA  ALA A 364     109.111 -45.639  94.390  1.00  0.280          H  
ATOM   5731 1HB  ALA A 364     109.026 -47.839  93.431  1.00  0.380          H  
ATOM   5732 2HB  ALA A 364     108.960 -46.618  92.185  1.00  0.380          H  
ATOM   5733 3HB  ALA A 364     110.450 -47.536  92.474  1.00  0.380          H  
ATOM   5734  N   PRO A 365     110.732 -46.451  96.350  1.00  0.130          N  
ATOM   5735  CA  PRO A 365     111.535 -46.992  97.442  1.00  0.080          C  
ATOM   5736  C   PRO A 365     111.106 -48.407  97.793  1.00  0.050          C  
ATOM   5737  O   PRO A 365     109.924 -48.724  97.694  1.00  0.070          O  
ATOM   5738  CB  PRO A 365     111.211 -46.035  98.591  1.00  0.120          C  
ATOM   5739  CG  PRO A 365     109.794 -45.583  98.309  1.00  0.120          C  
ATOM   5740  CD  PRO A 365     109.689 -45.514  96.794  1.00  0.120          C  
ATOM   5741  HA  PRO A 365     112.600 -46.960  97.166  1.00  0.100          H  
ATOM   5742 1HB  PRO A 365     111.319 -46.556  99.555  1.00  0.140          H  
ATOM   5743 2HB  PRO A 365     111.921 -45.196  98.601  1.00  0.140          H  
ATOM   5744 1HG  PRO A 365     109.077 -46.302  98.742  1.00  0.140          H  
ATOM   5745 2HG  PRO A 365     109.602 -44.612  98.790  1.00  0.140          H  
ATOM   5746 1HD  PRO A 365     108.688 -45.865  96.502  1.00  0.140          H  
ATOM   5747 2HD  PRO A 365     109.902 -44.499  96.460  1.00  0.140          H  
ATOM   5748  N   ARG A 366     112.037 -49.205  98.300  1.00  0.060          N  
ATOM   5749  CA  ARG A 366     111.791 -50.553  98.799  1.00  0.100          C  
ATOM   5750  C   ARG A 366     110.914 -51.420  97.895  1.00  0.080          C  
ATOM   5751  O   ARG A 366     109.956 -52.029  98.377  1.00  0.200          O  
ATOM   5752  CB  ARG A 366     111.139 -50.481 100.169  1.00  0.120          C  
ATOM   5753  CG  ARG A 366     111.974 -49.792 101.227  1.00  0.120          C  
ATOM   5754  CD  ARG A 366     111.317 -49.819 102.551  1.00  0.120          C  
ATOM   5755  NE  ARG A 366     112.113 -49.121 103.556  1.00  0.120          N  
ATOM   5756  CZ  ARG A 366     111.759 -48.937 104.848  1.00  0.120          C  
ATOM   5757  NH1 ARG A 366     110.615 -49.408 105.304  1.00  0.120          N  
ATOM   5758  NH2 ARG A 366     112.573 -48.277 105.659  1.00  0.120          N  
ATOM   5759  H   ARG A 366     112.987 -48.856  98.351  1.00  0.070          H  
ATOM   5760  HA  ARG A 366     112.760 -51.044  98.900  1.00  0.120          H  
ATOM   5761 1HB  ARG A 366     110.190 -49.951 100.094  1.00  0.150          H  
ATOM   5762 2HB  ARG A 366     110.926 -51.488 100.525  1.00  0.150          H  
ATOM   5763 1HG  ARG A 366     112.939 -50.289 101.309  1.00  0.150          H  
ATOM   5764 2HG  ARG A 366     112.126 -48.749 100.946  1.00  0.150          H  
ATOM   5765 1HD  ARG A 366     110.345 -49.332 102.478  1.00  0.150          H  
ATOM   5766 2HD  ARG A 366     111.189 -50.854 102.869  1.00  0.150          H  
ATOM   5767  HE  ARG A 366     113.003 -48.734 103.256  1.00  0.150          H  
ATOM   5768 1HH1 ARG A 366     109.992 -49.912 104.692  1.00  0.150          H  
ATOM   5769 2HH1 ARG A 366     110.358 -49.266 106.271  1.00  0.150          H  
ATOM   5770 1HH2 ARG A 366     113.450 -47.914 105.309  1.00  0.150          H  
ATOM   5771 2HH2 ARG A 366     112.319 -48.132 106.625  1.00  0.150          H  
ATOM   5772  N   VAL A 367     111.271 -51.529  96.616  1.00  0.070          N  
ATOM   5773  CA  VAL A 367     110.508 -52.354  95.678  1.00  0.040          C  
ATOM   5774  C   VAL A 367     111.246 -53.602  95.218  1.00  0.010          C  
ATOM   5775  O   VAL A 367     112.271 -53.490  94.563  1.00  0.090          O  
ATOM   5776  CB  VAL A 367     110.178 -51.525  94.410  1.00  0.070          C  
ATOM   5777  CG1 VAL A 367     109.446 -52.339  93.369  1.00  0.070          C  
ATOM   5778  CG2 VAL A 367     109.327 -50.399  94.794  1.00  0.070          C  
ATOM   5779  H   VAL A 367     112.065 -50.969  96.292  1.00  0.080          H  
ATOM   5780  HA  VAL A 367     109.559 -52.606  96.146  1.00  0.050          H  
ATOM   5781  HB  VAL A 367     111.086 -51.167  93.960  1.00  0.080          H  
ATOM   5782 1HG1 VAL A 367     109.225 -51.714  92.514  1.00  0.080          H  
ATOM   5783 2HG1 VAL A 367     110.045 -53.174  93.044  1.00  0.080          H  
ATOM   5784 3HG1 VAL A 367     108.523 -52.709  93.779  1.00  0.080          H  
ATOM   5785 1HG2 VAL A 367     109.105 -49.859  93.917  1.00  0.080          H  
ATOM   5786 2HG2 VAL A 367     108.406 -50.778  95.238  1.00  0.080          H  
ATOM   5787 3HG2 VAL A 367     109.836 -49.769  95.501  1.00  0.080          H  
ATOM   5788  N   PRO A 368     110.806 -54.810  95.572  1.00  0.020          N  
ATOM   5789  CA  PRO A 368     111.384 -56.038  95.083  1.00  0.020          C  
ATOM   5790  C   PRO A 368     111.251 -56.025  93.571  1.00  0.040          C  
ATOM   5791  O   PRO A 368     110.172 -55.696  93.074  1.00  0.030          O  
ATOM   5792  CB  PRO A 368     110.520 -57.102  95.757  1.00  0.030          C  
ATOM   5793  CG  PRO A 368     109.981 -56.426  96.994  1.00  0.030          C  
ATOM   5794  CD  PRO A 368     109.764 -54.980  96.576  1.00  0.030          C  
ATOM   5795  HA  PRO A 368     112.425 -56.129  95.374  1.00  0.030          H  
ATOM   5796 1HB  PRO A 368     109.735 -57.409  95.095  1.00  0.030          H  
ATOM   5797 2HB  PRO A 368     111.123 -57.997  95.972  1.00  0.030          H  
ATOM   5798 1HG  PRO A 368     109.043 -56.921  97.307  1.00  0.030          H  
ATOM   5799 2HG  PRO A 368     110.693 -56.528  97.826  1.00  0.030          H  
ATOM   5800 1HD  PRO A 368     108.772 -54.820  96.124  1.00  0.030          H  
ATOM   5801 2HD  PRO A 368     109.939 -54.340  97.450  1.00  0.030          H  
ATOM   5802  N   VAL A 369     112.304 -56.420  92.870  1.00  0.060          N  
ATOM   5803  CA  VAL A 369     112.373 -56.516  91.409  1.00  0.090          C  
ATOM   5804  C   VAL A 369     113.095 -57.776  90.910  1.00  0.090          C  
ATOM   5805  O   VAL A 369     113.999 -58.313  91.568  1.00  0.080          O  
ATOM   5806  CB  VAL A 369     113.071 -55.270  90.806  1.00  0.110          C  
ATOM   5807  CG1 VAL A 369     112.262 -54.012  91.001  1.00  0.110          C  
ATOM   5808  CG2 VAL A 369     114.399 -55.066  91.511  1.00  0.110          C  
ATOM   5809  H   VAL A 369     113.129 -56.674  93.401  1.00  0.070          H  
ATOM   5810  HA  VAL A 369     111.356 -56.555  91.028  1.00  0.110          H  
ATOM   5811  HB  VAL A 369     113.220 -55.432  89.736  1.00  0.140          H  
ATOM   5812 1HG1 VAL A 369     112.801 -53.180  90.567  1.00  0.140          H  
ATOM   5813 2HG1 VAL A 369     111.313 -54.123  90.517  1.00  0.140          H  
ATOM   5814 3HG1 VAL A 369     112.113 -53.831  92.054  1.00  0.140          H  
ATOM   5815 1HG2 VAL A 369     114.900 -54.209  91.083  1.00  0.140          H  
ATOM   5816 2HG2 VAL A 369     114.234 -54.891  92.576  1.00  0.140          H  
ATOM   5817 3HG2 VAL A 369     115.007 -55.949  91.389  1.00  0.140          H  
ATOM   5818  N   VAL A 370     112.753 -58.201  89.691  1.00  0.090          N  
ATOM   5819  CA  VAL A 370     113.426 -59.349  89.091  1.00  0.110          C  
ATOM   5820  C   VAL A 370     113.557 -59.231  87.564  1.00  0.100          C  
ATOM   5821  O   VAL A 370     112.704 -58.645  86.891  1.00  0.070          O  
ATOM   5822  CB  VAL A 370     112.615 -60.633  89.435  1.00  0.150          C  
ATOM   5823  CG1 VAL A 370     111.268 -60.618  88.703  1.00  0.150          C  
ATOM   5824  CG2 VAL A 370     113.393 -61.925  89.120  1.00  0.150          C  
ATOM   5825  H   VAL A 370     111.983 -57.741  89.196  1.00  0.110          H  
ATOM   5826  HA  VAL A 370     114.424 -59.429  89.520  1.00  0.130          H  
ATOM   5827  HB  VAL A 370     112.403 -60.605  90.501  1.00  0.180          H  
ATOM   5828 1HG1 VAL A 370     110.703 -61.490  88.997  1.00  0.180          H  
ATOM   5829 2HG1 VAL A 370     110.717 -59.719  88.952  1.00  0.180          H  
ATOM   5830 3HG1 VAL A 370     111.420 -60.648  87.625  1.00  0.180          H  
ATOM   5831 1HG2 VAL A 370     112.796 -62.782  89.420  1.00  0.180          H  
ATOM   5832 2HG2 VAL A 370     113.605 -62.013  88.073  1.00  0.180          H  
ATOM   5833 3HG2 VAL A 370     114.331 -61.936  89.674  1.00  0.180          H  
ATOM   5834  N   ILE A 371     114.612 -59.826  87.014  1.00  0.120          N  
ATOM   5835  CA  ILE A 371     114.740 -59.947  85.565  1.00  0.080          C  
ATOM   5836  C   ILE A 371     114.169 -61.296  85.220  1.00  0.090          C  
ATOM   5837  O   ILE A 371     114.558 -62.294  85.816  1.00  0.170          O  
ATOM   5838  CB  ILE A 371     116.190 -59.826  85.062  1.00  0.130          C  
ATOM   5839  CG1 ILE A 371     116.703 -58.441  85.377  1.00  0.130          C  
ATOM   5840  CG2 ILE A 371     116.274 -60.145  83.563  1.00  0.130          C  
ATOM   5841  CD1 ILE A 371     118.156 -58.205  85.142  1.00  0.130          C  
ATOM   5842  H   ILE A 371     115.303 -60.263  87.615  1.00  0.140          H  
ATOM   5843  HA  ILE A 371     114.137 -59.184  85.076  1.00  0.100          H  
ATOM   5844  HB  ILE A 371     116.790 -60.519  85.607  1.00  0.150          H  
ATOM   5845 1HG1 ILE A 371     116.171 -57.766  84.767  1.00  0.150          H  
ATOM   5846 2HG1 ILE A 371     116.484 -58.233  86.408  1.00  0.150          H  
ATOM   5847 1HG2 ILE A 371     117.295 -60.080  83.211  1.00  0.150          H  
ATOM   5848 2HG2 ILE A 371     115.914 -61.159  83.375  1.00  0.150          H  
ATOM   5849 3HG2 ILE A 371     115.648 -59.438  83.017  1.00  0.150          H  
ATOM   5850 1HD1 ILE A 371     118.397 -57.180  85.381  1.00  0.150          H  
ATOM   5851 2HD1 ILE A 371     118.752 -58.875  85.765  1.00  0.150          H  
ATOM   5852 3HD1 ILE A 371     118.383 -58.370  84.106  1.00  0.150          H  
ATOM   5853  N   GLU A 372     113.219 -61.341  84.309  1.00  0.060          N  
ATOM   5854  CA  GLU A 372     112.607 -62.625  84.047  1.00  0.110          C  
ATOM   5855  C   GLU A 372     113.627 -63.643  83.546  1.00  0.220          C  
ATOM   5856  O   GLU A 372     114.343 -63.395  82.572  1.00  0.260          O  
ATOM   5857  CB  GLU A 372     111.492 -62.476  83.007  1.00  0.130          C  
ATOM   5858  CG  GLU A 372     110.278 -61.674  83.473  1.00  0.130          C  
ATOM   5859  CD  GLU A 372     109.164 -61.639  82.444  1.00  0.130          C  
ATOM   5860  OE1 GLU A 372     109.324 -62.208  81.392  1.00  0.130          O  
ATOM   5861  OE2 GLU A 372     108.144 -61.052  82.731  1.00  0.130          O  
ATOM   5862  H   GLU A 372     112.953 -60.487  83.810  1.00  0.070          H  
ATOM   5863  HA  GLU A 372     112.179 -62.996  84.978  1.00  0.130          H  
ATOM   5864 1HB  GLU A 372     111.892 -61.984  82.120  1.00  0.160          H  
ATOM   5865 2HB  GLU A 372     111.147 -63.464  82.704  1.00  0.160          H  
ATOM   5866 1HG  GLU A 372     109.898 -62.106  84.397  1.00  0.160          H  
ATOM   5867 2HG  GLU A 372     110.597 -60.651  83.688  1.00  0.160          H  
ATOM   5868  N   GLY A 373     113.661 -64.811  84.190  1.00  0.280          N  
ATOM   5869  CA  GLY A 373     114.516 -65.903  83.751  1.00  0.450          C  
ATOM   5870  C   GLY A 373     115.699 -66.282  84.657  1.00  0.580          C  
ATOM   5871  O   GLY A 373     116.390 -67.178  84.178  1.00  1.610          O  
ATOM   5872  H   GLY A 373     113.088 -64.931  85.013  1.00  0.340          H  
ATOM   5873 1HA  GLY A 373     113.892 -66.786  83.613  1.00  0.540          H  
ATOM   5874 2HA  GLY A 373     114.903 -65.661  82.763  1.00  0.540          H  
ATOM   5875  N   LEU A 374     116.321 -65.218  85.152  1.00  0.700          N  
ATOM   5876  CA  LEU A 374     117.116 -65.316  86.382  1.00  0.540          C  
ATOM   5877  C   LEU A 374     116.296 -65.656  87.622  1.00  0.580          C  
ATOM   5878  O   LEU A 374     115.251 -65.070  87.866  1.00  1.180          O  
ATOM   5879  CB  LEU A 374     117.870 -63.980  86.578  1.00  0.820          C  
ATOM   5880  CG  LEU A 374     118.961 -63.605  85.462  1.00  0.820          C  
ATOM   5881  CD1 LEU A 374     119.501 -62.198  85.705  1.00  0.820          C  
ATOM   5882  CD2 LEU A 374     120.131 -64.597  85.479  1.00  0.820          C  
ATOM   5883  H   LEU A 374     116.849 -64.739  84.442  1.00  0.840          H  
ATOM   5884  HA  LEU A 374     117.834 -66.120  86.250  1.00  0.650          H  
ATOM   5885 1HB  LEU A 374     117.125 -63.176  86.595  1.00  0.980          H  
ATOM   5886 2HB  LEU A 374     118.368 -64.000  87.547  1.00  0.980          H  
ATOM   5887  HG  LEU A 374     118.486 -63.614  84.484  1.00  0.980          H  
ATOM   5888 1HD1 LEU A 374     120.208 -61.965  84.928  1.00  0.980          H  
ATOM   5889 2HD1 LEU A 374     118.709 -61.489  85.676  1.00  0.980          H  
ATOM   5890 3HD1 LEU A 374     119.996 -62.142  86.678  1.00  0.980          H  
ATOM   5891 1HD2 LEU A 374     120.849 -64.316  84.710  1.00  0.980          H  
ATOM   5892 2HD2 LEU A 374     120.618 -64.572  86.455  1.00  0.980          H  
ATOM   5893 3HD2 LEU A 374     119.781 -65.605  85.276  1.00  0.980          H  
ATOM   5894  N   ASP A 375     116.822 -66.546  88.462  1.00  0.070          N  
ATOM   5895  CA  ASP A 375     116.106 -66.971  89.666  1.00  0.190          C  
ATOM   5896  C   ASP A 375     116.279 -66.043  90.871  1.00  0.170          C  
ATOM   5897  O   ASP A 375     115.402 -65.977  91.737  1.00  0.310          O  
ATOM   5898  CB  ASP A 375     116.587 -68.359  90.077  1.00  0.220          C  
ATOM   5899  CG  ASP A 375     116.276 -69.426  89.052  1.00  0.220          C  
ATOM   5900  OD1 ASP A 375     115.128 -69.673  88.768  1.00  0.220          O  
ATOM   5901  OD2 ASP A 375     117.219 -69.976  88.537  1.00  0.220          O  
ATOM   5902  H   ASP A 375     117.698 -66.992  88.225  1.00  0.080          H  
ATOM   5903  HA  ASP A 375     115.043 -67.021  89.427  1.00  0.230          H  
ATOM   5904 1HB  ASP A 375     117.662 -68.336  90.247  1.00  0.260          H  
ATOM   5905 2HB  ASP A 375     116.116 -68.636  91.020  1.00  0.260          H  
ATOM   5906  N   SER A 376     117.418 -65.363  90.969  1.00  0.070          N  
ATOM   5907  CA  SER A 376     117.661 -64.492  92.115  1.00  0.120          C  
ATOM   5908  C   SER A 376     116.804 -63.233  92.022  1.00  0.090          C  
ATOM   5909  O   SER A 376     116.305 -62.886  90.953  1.00  0.150          O  
ATOM   5910  CB  SER A 376     119.130 -64.118  92.199  1.00  0.150          C  
ATOM   5911  OG  SER A 376     119.512 -63.304  91.122  1.00  0.150          O  
ATOM   5912  H   SER A 376     118.119 -65.435  90.249  1.00  0.080          H  
ATOM   5913  HA  SER A 376     117.384 -65.027  93.023  1.00  0.140          H  
ATOM   5914 1HB  SER A 376     119.314 -63.592  93.135  1.00  0.180          H  
ATOM   5915 2HB  SER A 376     119.735 -65.023  92.207  1.00  0.180          H  
ATOM   5916  HG  SER A 376     120.426 -63.055  91.288  1.00  0.180          H  
ATOM   5917  N   GLN A 377     116.645 -62.529  93.148  1.00  0.100          N  
ATOM   5918  CA  GLN A 377     115.855 -61.290  93.203  1.00  0.080          C  
ATOM   5919  C   GLN A 377     116.589 -60.183  93.967  1.00  0.070          C  
ATOM   5920  O   GLN A 377     117.494 -60.464  94.757  1.00  0.090          O  
ATOM   5921  CB  GLN A 377     114.468 -61.542  93.816  1.00  0.120          C  
ATOM   5922  CG  GLN A 377     113.592 -62.518  93.004  1.00  0.120          C  
ATOM   5923  CD  GLN A 377     112.195 -62.690  93.575  1.00  0.120          C  
ATOM   5924  OE1 GLN A 377     111.590 -61.725  94.054  1.00  0.120          O  
ATOM   5925  NE2 GLN A 377     111.666 -63.914  93.538  1.00  0.120          N  
ATOM   5926  H   GLN A 377     117.090 -62.861  93.992  1.00  0.120          H  
ATOM   5927  HA  GLN A 377     115.703 -60.933  92.184  1.00  0.100          H  
ATOM   5928 1HB  GLN A 377     114.577 -61.933  94.825  1.00  0.140          H  
ATOM   5929 2HB  GLN A 377     113.931 -60.592  93.885  1.00  0.140          H  
ATOM   5930 1HG  GLN A 377     113.506 -62.140  92.001  1.00  0.140          H  
ATOM   5931 2HG  GLN A 377     114.071 -63.497  92.986  1.00  0.140          H  
ATOM   5932 1HE2 GLN A 377     110.752 -64.074  93.913  1.00  0.140          H  
ATOM   5933 2HE2 GLN A 377     112.179 -64.687  93.144  1.00  0.140          H  
ATOM   5934  N   ALA A 378     116.182 -58.926  93.742  1.00  0.050          N  
ATOM   5935  CA  ALA A 378     116.777 -57.758  94.411  1.00  0.060          C  
ATOM   5936  C   ALA A 378     115.703 -56.751  94.793  1.00  0.050          C  
ATOM   5937  O   ALA A 378     114.565 -56.884  94.373  1.00  0.050          O  
ATOM   5938  CB  ALA A 378     117.783 -57.085  93.502  1.00  0.080          C  
ATOM   5939  H   ALA A 378     115.435 -58.766  93.054  1.00  0.060          H  
ATOM   5940  HA  ALA A 378     117.271 -58.097  95.321  1.00  0.070          H  
ATOM   5941 1HB  ALA A 378     118.228 -56.228  94.005  1.00  0.100          H  
ATOM   5942 2HB  ALA A 378     118.565 -57.794  93.232  1.00  0.100          H  
ATOM   5943 3HB  ALA A 378     117.269 -56.755  92.618  1.00  0.100          H  
ATOM   5944  N   VAL A 379     116.043 -55.769  95.625  1.00  0.160          N  
ATOM   5945  CA  VAL A 379     115.085 -54.739  96.041  1.00  0.200          C  
ATOM   5946  C   VAL A 379     115.623 -53.358  95.686  1.00  0.230          C  
ATOM   5947  O   VAL A 379     116.821 -53.110  95.855  1.00  0.390          O  
ATOM   5948  CB  VAL A 379     114.801 -54.863  97.564  1.00  0.260          C  
ATOM   5949  CG1 VAL A 379     113.812 -53.791  98.038  1.00  0.260          C  
ATOM   5950  CG2 VAL A 379     114.243 -56.255  97.873  1.00  0.260          C  
ATOM   5951  H   VAL A 379     116.996 -55.715  95.964  1.00  0.190          H  
ATOM   5952  HA  VAL A 379     114.162 -54.871  95.494  1.00  0.240          H  
ATOM   5953  HB  VAL A 379     115.731 -54.713  98.108  1.00  0.320          H  
ATOM   5954 1HG1 VAL A 379     113.644 -53.898  99.107  1.00  0.320          H  
ATOM   5955 2HG1 VAL A 379     114.208 -52.809  97.845  1.00  0.320          H  
ATOM   5956 3HG1 VAL A 379     112.872 -53.909  97.520  1.00  0.320          H  
ATOM   5957 1HG2 VAL A 379     114.065 -56.343  98.942  1.00  0.320          H  
ATOM   5958 2HG2 VAL A 379     113.320 -56.404  97.352  1.00  0.320          H  
ATOM   5959 3HG2 VAL A 379     114.954 -57.016  97.567  1.00  0.320          H  
ATOM   5960  N   THR A 380     114.768 -52.469  95.168  1.00  0.210          N  
ATOM   5961  CA  THR A 380     115.248 -51.135  94.844  1.00  0.210          C  
ATOM   5962  C   THR A 380     115.531 -50.365  96.103  1.00  0.200          C  
ATOM   5963  O   THR A 380     114.955 -50.604  97.173  1.00  0.300          O  
ATOM   5964  CB  THR A 380     114.220 -50.250  94.088  1.00  0.290          C  
ATOM   5965  OG1 THR A 380     113.051 -50.042  94.944  1.00  0.290          O  
ATOM   5966  CG2 THR A 380     113.803 -50.864  92.745  1.00  0.290          C  
ATOM   5967  H   THR A 380     113.800 -52.720  94.999  1.00  0.250          H  
ATOM   5968  HA  THR A 380     116.172 -51.206  94.279  1.00  0.250          H  
ATOM   5969  HB  THR A 380     114.676 -49.281  93.904  1.00  0.350          H  
ATOM   5970  HG1 THR A 380     112.576 -49.184  94.702  1.00  0.350          H  
ATOM   5971 1HG2 THR A 380     113.095 -50.200  92.260  1.00  0.350          H  
ATOM   5972 2HG2 THR A 380     114.676 -50.985  92.111  1.00  0.350          H  
ATOM   5973 3HG2 THR A 380     113.340 -51.829  92.913  1.00  0.350          H  
ATOM   5974  N   GLN A 381     116.343 -49.346  95.933  1.00  0.200          N  
ATOM   5975  CA  GLN A 381     116.701 -48.427  96.980  1.00  0.200          C  
ATOM   5976  C   GLN A 381     115.819 -47.209  96.909  1.00  0.170          C  
ATOM   5977  O   GLN A 381     114.947 -47.110  96.042  1.00  0.170          O  
ATOM   5978  CB  GLN A 381     118.180 -48.068  96.896  1.00  0.280          C  
ATOM   5979  CG  GLN A 381     119.077 -49.276  97.038  1.00  0.280          C  
ATOM   5980  CD  GLN A 381     118.858 -49.955  98.367  1.00  0.280          C  
ATOM   5981  OE1 GLN A 381     118.871 -49.290  99.404  1.00  0.280          O  
ATOM   5982  NE2 GLN A 381     118.635 -51.259  98.351  1.00  0.280          N  
ATOM   5983  H   GLN A 381     116.783 -49.228  95.012  1.00  0.240          H  
ATOM   5984  HA  GLN A 381     116.518 -48.905  97.942  1.00  0.240          H  
ATOM   5985 1HB  GLN A 381     118.386 -47.601  95.925  1.00  0.340          H  
ATOM   5986 2HB  GLN A 381     118.443 -47.354  97.670  1.00  0.340          H  
ATOM   5987 1HG  GLN A 381     118.843 -49.988  96.243  1.00  0.340          H  
ATOM   5988 2HG  GLN A 381     120.117 -48.962  96.970  1.00  0.340          H  
ATOM   5989 1HE2 GLN A 381     118.473 -51.751  99.207  1.00  0.340          H  
ATOM   5990 2HE2 GLN A 381     118.616 -51.761  97.475  1.00  0.340          H  
ATOM   5991  N   ASP A 382     116.031 -46.274  97.824  1.00  0.180          N  
ATOM   5992  CA  ASP A 382     115.208 -45.075  97.941  1.00  0.160          C  
ATOM   5993  C   ASP A 382     115.119 -44.254  96.651  1.00  0.180          C  
ATOM   5994  O   ASP A 382     114.214 -43.437  96.496  1.00  0.190          O  
ATOM   5995  CB  ASP A 382     115.760 -44.169  99.040  1.00  0.230          C  
ATOM   5996  CG  ASP A 382     115.591 -44.732 100.453  1.00  0.230          C  
ATOM   5997  OD1 ASP A 382     114.871 -45.687 100.632  1.00  0.230          O  
ATOM   5998  OD2 ASP A 382     116.208 -44.200 101.339  1.00  0.230          O  
ATOM   5999  H   ASP A 382     116.770 -46.412  98.506  1.00  0.220          H  
ATOM   6000  HA  ASP A 382     114.205 -45.384  98.217  1.00  0.190          H  
ATOM   6001 1HB  ASP A 382     116.820 -43.988  98.860  1.00  0.280          H  
ATOM   6002 2HB  ASP A 382     115.256 -43.202  98.993  1.00  0.280          H  
ATOM   6003  N   ASP A 383     116.090 -44.415  95.751  1.00  0.190          N  
ATOM   6004  CA  ASP A 383     116.127 -43.686  94.498  1.00  0.210          C  
ATOM   6005  C   ASP A 383     115.419 -44.410  93.346  1.00  0.180          C  
ATOM   6006  O   ASP A 383     115.466 -43.946  92.207  1.00  0.200          O  
ATOM   6007  CB  ASP A 383     117.576 -43.402  94.129  1.00  0.290          C  
ATOM   6008  CG  ASP A 383     118.330 -44.675  93.949  1.00  0.290          C  
ATOM   6009  OD1 ASP A 383     117.713 -45.723  94.144  1.00  0.290          O  
ATOM   6010  OD2 ASP A 383     119.499 -44.634  93.648  1.00  0.290          O  
ATOM   6011  H   ASP A 383     116.816 -45.112  95.902  1.00  0.230          H  
ATOM   6012  HA  ASP A 383     115.626 -42.730  94.652  1.00  0.250          H  
ATOM   6013 1HB  ASP A 383     117.616 -42.830  93.202  1.00  0.340          H  
ATOM   6014 2HB  ASP A 383     118.050 -42.809  94.912  1.00  0.340          H  
ATOM   6015  N   GLY A 384     114.737 -45.523  93.632  1.00  0.150          N  
ATOM   6016  CA  GLY A 384     113.994 -46.264  92.614  1.00  0.160          C  
ATOM   6017  C   GLY A 384     114.896 -47.173  91.795  1.00  0.150          C  
ATOM   6018  O   GLY A 384     114.493 -47.770  90.797  1.00  0.190          O  
ATOM   6019  H   GLY A 384     114.757 -45.889  94.588  1.00  0.180          H  
ATOM   6020 1HA  GLY A 384     113.229 -46.863  93.097  1.00  0.190          H  
ATOM   6021 2HA  GLY A 384     113.482 -45.565  91.956  1.00  0.190          H  
ATOM   6022  N   VAL A 385     116.147 -47.276  92.185  1.00  0.140          N  
ATOM   6023  CA  VAL A 385     117.082 -48.052  91.417  1.00  0.160          C  
ATOM   6024  C   VAL A 385     117.579 -49.319  92.082  1.00  0.160          C  
ATOM   6025  O   VAL A 385     117.746 -49.409  93.303  1.00  0.150          O  
ATOM   6026  CB  VAL A 385     118.259 -47.138  91.028  1.00  0.220          C  
ATOM   6027  CG1 VAL A 385     119.335 -47.889  90.294  1.00  0.220          C  
ATOM   6028  CG2 VAL A 385     117.725 -46.007  90.142  1.00  0.220          C  
ATOM   6029  H   VAL A 385     116.491 -46.752  93.008  1.00  0.170          H  
ATOM   6030  HA  VAL A 385     116.590 -48.347  90.493  1.00  0.190          H  
ATOM   6031  HB  VAL A 385     118.702 -46.719  91.933  1.00  0.260          H  
ATOM   6032 1HG1 VAL A 385     120.101 -47.184  90.070  1.00  0.260          H  
ATOM   6033 2HG1 VAL A 385     119.758 -48.675  90.908  1.00  0.260          H  
ATOM   6034 3HG1 VAL A 385     118.930 -48.321  89.368  1.00  0.260          H  
ATOM   6035 1HG2 VAL A 385     118.539 -45.343  89.874  1.00  0.260          H  
ATOM   6036 2HG2 VAL A 385     117.288 -46.435  89.241  1.00  0.260          H  
ATOM   6037 3HG2 VAL A 385     116.970 -45.443  90.683  1.00  0.260          H  
ATOM   6038  N   ALA A 386     117.766 -50.334  91.253  1.00  0.180          N  
ATOM   6039  CA  ALA A 386     118.361 -51.577  91.725  1.00  0.180          C  
ATOM   6040  C   ALA A 386     119.503 -51.922  90.788  1.00  0.170          C  
ATOM   6041  O   ALA A 386     119.401 -51.676  89.592  1.00  0.180          O  
ATOM   6042  CB  ALA A 386     117.339 -52.705  91.761  1.00  0.250          C  
ATOM   6043  H   ALA A 386     117.519 -50.181  90.262  1.00  0.220          H  
ATOM   6044  HA  ALA A 386     118.768 -51.421  92.724  1.00  0.220          H  
ATOM   6045 1HB  ALA A 386     117.822 -53.618  92.108  1.00  0.300          H  
ATOM   6046 2HB  ALA A 386     116.529 -52.460  92.427  1.00  0.300          H  
ATOM   6047 3HB  ALA A 386     116.947 -52.860  90.758  1.00  0.300          H  
ATOM   6048  N   ARG A 387     120.576 -52.505  91.317  1.00  0.170          N  
ATOM   6049  CA  ARG A 387     121.650 -52.977  90.453  1.00  0.160          C  
ATOM   6050  C   ARG A 387     121.332 -54.391  90.059  1.00  0.210          C  
ATOM   6051  O   ARG A 387     121.562 -55.309  90.848  1.00  0.450          O  
ATOM   6052  CB  ARG A 387     122.994 -52.985  91.175  1.00  0.230          C  
ATOM   6053  CG  ARG A 387     124.184 -53.505  90.335  1.00  0.230          C  
ATOM   6054  CD  ARG A 387     125.452 -53.537  91.118  1.00  0.230          C  
ATOM   6055  NE  ARG A 387     126.554 -54.100  90.335  1.00  0.230          N  
ATOM   6056  CZ  ARG A 387     127.852 -54.190  90.726  1.00  0.230          C  
ATOM   6057  NH1 ARG A 387     128.234 -53.763  91.920  1.00  0.230          N  
ATOM   6058  NH2 ARG A 387     128.737 -54.716  89.888  1.00  0.230          N  
ATOM   6059  H   ARG A 387     120.626 -52.652  92.316  1.00  0.200          H  
ATOM   6060  HA  ARG A 387     121.703 -52.357  89.556  1.00  0.190          H  
ATOM   6061 1HB  ARG A 387     123.238 -51.974  91.499  1.00  0.270          H  
ATOM   6062 2HB  ARG A 387     122.924 -53.607  92.067  1.00  0.270          H  
ATOM   6063 1HG  ARG A 387     123.990 -54.526  89.988  1.00  0.270          H  
ATOM   6064 2HG  ARG A 387     124.334 -52.860  89.469  1.00  0.270          H  
ATOM   6065 1HD  ARG A 387     125.718 -52.522  91.412  1.00  0.270          H  
ATOM   6066 2HD  ARG A 387     125.308 -54.155  92.004  1.00  0.270          H  
ATOM   6067  HE  ARG A 387     126.324 -54.497  89.409  1.00  0.270          H  
ATOM   6068 1HH1 ARG A 387     127.559 -53.374  92.560  1.00  0.270          H  
ATOM   6069 2HH1 ARG A 387     129.204 -53.844  92.196  1.00  0.270          H  
ATOM   6070 1HH2 ARG A 387     128.411 -55.017  88.946  1.00  0.270          H  
ATOM   6071 2HH2 ARG A 387     129.707 -54.795  90.138  1.00  0.270          H  
ATOM   6072  N   LEU A 388     120.803 -54.594  88.862  1.00  0.070          N  
ATOM   6073  CA  LEU A 388     120.437 -55.947  88.522  1.00  0.100          C  
ATOM   6074  C   LEU A 388     121.520 -56.529  87.642  1.00  0.180          C  
ATOM   6075  O   LEU A 388     121.678 -56.155  86.478  1.00  0.460          O  
ATOM   6076  CB  LEU A 388     119.057 -55.980  87.858  1.00  0.130          C  
ATOM   6077  CG  LEU A 388     117.898 -55.324  88.672  1.00  0.130          C  
ATOM   6078  CD1 LEU A 388     116.581 -55.453  87.903  1.00  0.130          C  
ATOM   6079  CD2 LEU A 388     117.779 -55.966  90.024  1.00  0.130          C  
ATOM   6080  H   LEU A 388     120.633 -53.822  88.206  1.00  0.080          H  
ATOM   6081  HA  LEU A 388     120.407 -56.557  89.420  1.00  0.120          H  
ATOM   6082 1HB  LEU A 388     119.120 -55.466  86.903  1.00  0.150          H  
ATOM   6083 2HB  LEU A 388     118.791 -57.017  87.691  1.00  0.150          H  
ATOM   6084  HG  LEU A 388     118.113 -54.259  88.798  1.00  0.150          H  
ATOM   6085 1HD1 LEU A 388     115.782 -54.981  88.469  1.00  0.150          H  
ATOM   6086 2HD1 LEU A 388     116.678 -54.970  86.928  1.00  0.150          H  
ATOM   6087 3HD1 LEU A 388     116.340 -56.492  87.768  1.00  0.150          H  
ATOM   6088 1HD2 LEU A 388     116.995 -55.486  90.555  1.00  0.150          H  
ATOM   6089 2HD2 LEU A 388     117.553 -57.027  89.913  1.00  0.150          H  
ATOM   6090 3HD2 LEU A 388     118.696 -55.849  90.590  1.00  0.150          H  
ATOM   6091  N   SER A 389     122.299 -57.434  88.218  1.00  0.180          N  
ATOM   6092  CA  SER A 389     123.431 -58.016  87.518  1.00  0.170          C  
ATOM   6093  C   SER A 389     122.982 -59.200  86.685  1.00  0.120          C  
ATOM   6094  O   SER A 389     122.443 -60.169  87.225  1.00  0.210          O  
ATOM   6095  CB  SER A 389     124.467 -58.521  88.512  1.00  0.240          C  
ATOM   6096  OG  SER A 389     124.996 -57.486  89.297  1.00  0.240          O  
ATOM   6097  H   SER A 389     122.130 -57.703  89.180  1.00  0.220          H  
ATOM   6098  HA  SER A 389     123.879 -57.268  86.863  1.00  0.200          H  
ATOM   6099 1HB  SER A 389     124.008 -59.267  89.157  1.00  0.290          H  
ATOM   6100 2HB  SER A 389     125.273 -59.012  87.966  1.00  0.290          H  
ATOM   6101  HG  SER A 389     125.547 -56.931  88.700  1.00  0.290          H  
ATOM   6102  N   VAL A 390     123.228 -59.138  85.385  1.00  0.040          N  
ATOM   6103  CA  VAL A 390     122.881 -60.209  84.470  1.00  0.070          C  
ATOM   6104  C   VAL A 390     124.050 -61.140  84.158  1.00  0.090          C  
ATOM   6105  O   VAL A 390     125.143 -60.728  83.734  1.00  0.140          O  
ATOM   6106  CB  VAL A 390     122.299 -59.625  83.166  1.00  0.090          C  
ATOM   6107  CG1 VAL A 390     122.014 -60.717  82.126  1.00  0.090          C  
ATOM   6108  CG2 VAL A 390     121.049 -58.910  83.488  1.00  0.090          C  
ATOM   6109  H   VAL A 390     123.617 -58.268  85.013  1.00  0.050          H  
ATOM   6110  HA  VAL A 390     122.106 -60.801  84.944  1.00  0.080          H  
ATOM   6111  HB  VAL A 390     122.992 -58.940  82.756  1.00  0.100          H  
ATOM   6112 1HG1 VAL A 390     121.607 -60.258  81.230  1.00  0.100          H  
ATOM   6113 2HG1 VAL A 390     122.933 -61.237  81.863  1.00  0.100          H  
ATOM   6114 3HG1 VAL A 390     121.293 -61.431  82.527  1.00  0.100          H  
ATOM   6115 1HG2 VAL A 390     120.638 -58.479  82.585  1.00  0.100          H  
ATOM   6116 2HG2 VAL A 390     120.348 -59.618  83.910  1.00  0.100          H  
ATOM   6117 3HG2 VAL A 390     121.252 -58.113  84.212  1.00  0.100          H  
ATOM   6118  N   ASN A 391     123.791 -62.436  84.288  1.00  0.180          N  
ATOM   6119  CA  ASN A 391     124.791 -63.453  84.004  1.00  0.250          C  
ATOM   6120  C   ASN A 391     124.843 -63.723  82.502  1.00  0.190          C  
ATOM   6121  O   ASN A 391     124.272 -64.691  81.999  1.00  0.200          O  
ATOM   6122  CB  ASN A 391     124.489 -64.724  84.766  1.00  0.320          C  
ATOM   6123  CG  ASN A 391     124.586 -64.530  86.247  1.00  0.320          C  
ATOM   6124  OD1 ASN A 391     125.373 -63.714  86.742  1.00  0.320          O  
ATOM   6125  ND2 ASN A 391     123.809 -65.284  86.976  1.00  0.320          N  
ATOM   6126  H   ASN A 391     122.880 -62.710  84.629  1.00  0.220          H  
ATOM   6127  HA  ASN A 391     125.771 -63.080  84.304  1.00  0.300          H  
ATOM   6128 1HB  ASN A 391     123.484 -65.068  84.518  1.00  0.390          H  
ATOM   6129 2HB  ASN A 391     125.187 -65.504  84.462  1.00  0.390          H  
ATOM   6130 1HD2 ASN A 391     123.833 -65.206  87.973  1.00  0.390          H  
ATOM   6131 2HD2 ASN A 391     123.210 -65.958  86.542  1.00  0.390          H  
ATOM   6132  N   THR A 392     125.525 -62.830  81.813  1.00  0.170          N  
ATOM   6133  CA  THR A 392     125.648 -62.783  80.370  1.00  0.130          C  
ATOM   6134  C   THR A 392     126.197 -64.113  79.804  1.00  0.100          C  
ATOM   6135  O   THR A 392     127.168 -64.641  80.341  1.00  0.140          O  
ATOM   6136  CB  THR A 392     126.649 -61.681  80.020  1.00  0.200          C  
ATOM   6137  OG1 THR A 392     126.241 -60.451  80.592  1.00  0.200          O  
ATOM   6138  CG2 THR A 392     126.761 -61.474  78.550  1.00  0.200          C  
ATOM   6139  H   THR A 392     125.914 -62.057  82.359  1.00  0.200          H  
ATOM   6140  HA  THR A 392     124.671 -62.533  79.978  1.00  0.160          H  
ATOM   6141  HB  THR A 392     127.618 -61.961  80.419  1.00  0.240          H  
ATOM   6142  HG1 THR A 392     127.055 -59.888  80.651  1.00  0.240          H  
ATOM   6143 1HG2 THR A 392     127.486 -60.696  78.376  1.00  0.240          H  
ATOM   6144 2HG2 THR A 392     127.088 -62.375  78.066  1.00  0.240          H  
ATOM   6145 3HG2 THR A 392     125.807 -61.177  78.147  1.00  0.240          H  
ATOM   6146  N   PRO A 393     125.583 -64.700  78.754  1.00  0.150          N  
ATOM   6147  CA  PRO A 393     126.006 -65.914  78.068  1.00  0.200          C  
ATOM   6148  C   PRO A 393     127.216 -65.644  77.180  1.00  0.140          C  
ATOM   6149  O   PRO A 393     127.474 -64.488  76.821  1.00  0.180          O  
ATOM   6150  CB  PRO A 393     124.773 -66.275  77.234  1.00  0.300          C  
ATOM   6151  CG  PRO A 393     124.109 -64.954  76.962  1.00  0.300          C  
ATOM   6152  CD  PRO A 393     124.343 -64.137  78.221  1.00  0.300          C  
ATOM   6153  HA  PRO A 393     126.230 -66.692  78.811  1.00  0.240          H  
ATOM   6154 1HB  PRO A 393     125.083 -66.796  76.312  1.00  0.360          H  
ATOM   6155 2HB  PRO A 393     124.130 -66.969  77.798  1.00  0.360          H  
ATOM   6156 1HG  PRO A 393     124.549 -64.481  76.066  1.00  0.360          H  
ATOM   6157 2HG  PRO A 393     123.039 -65.102  76.745  1.00  0.360          H  
ATOM   6158 1HD  PRO A 393     124.497 -63.125  77.928  1.00  0.360          H  
ATOM   6159 2HD  PRO A 393     123.514 -64.258  78.941  1.00  0.360          H  
ATOM   6160  N   ASN A 394     127.929 -66.703  76.788  1.00  0.140          N  
ATOM   6161  CA  ASN A 394     129.014 -66.545  75.822  1.00  0.110          C  
ATOM   6162  C   ASN A 394     128.462 -66.815  74.432  1.00  0.090          C  
ATOM   6163  O   ASN A 394     128.275 -67.973  74.053  1.00  0.190          O  
ATOM   6164  CB  ASN A 394     130.151 -67.522  76.090  1.00  0.170          C  
ATOM   6165  CG  ASN A 394     131.333 -67.243  75.216  1.00  0.170          C  
ATOM   6166  OD1 ASN A 394     131.397 -66.170  74.600  1.00  0.170          O  
ATOM   6167  ND2 ASN A 394     132.263 -68.166  75.149  1.00  0.170          N  
ATOM   6168  H   ASN A 394     127.701 -67.624  77.133  1.00  0.170          H  
ATOM   6169  HA  ASN A 394     129.380 -65.518  75.840  1.00  0.130          H  
ATOM   6170 1HB  ASN A 394     130.450 -67.514  77.129  1.00  0.200          H  
ATOM   6171 2HB  ASN A 394     129.804 -68.531  75.874  1.00  0.200          H  
ATOM   6172 1HD2 ASN A 394     133.073 -68.023  74.578  1.00  0.200          H  
ATOM   6173 2HD2 ASN A 394     132.163 -69.015  75.668  1.00  0.200          H  
ATOM   6174  N   ASN A 395     128.155 -65.758  73.694  1.00  0.050          N  
ATOM   6175  CA  ASN A 395     127.534 -65.894  72.391  1.00  0.080          C  
ATOM   6176  C   ASN A 395     127.615 -64.562  71.651  1.00  0.040          C  
ATOM   6177  O   ASN A 395     128.139 -63.587  72.188  1.00  0.200          O  
ATOM   6178  CB  ASN A 395     126.093 -66.378  72.558  1.00  0.100          C  
ATOM   6179  CG  ASN A 395     125.618 -67.254  71.426  1.00  0.100          C  
ATOM   6180  OD1 ASN A 395     125.882 -66.945  70.253  1.00  0.100          O  
ATOM   6181  ND2 ASN A 395     124.950 -68.338  71.755  1.00  0.100          N  
ATOM   6182  H   ASN A 395     128.352 -64.833  74.048  1.00  0.060          H  
ATOM   6183  HA  ASN A 395     128.091 -66.630  71.809  1.00  0.100          H  
ATOM   6184 1HB  ASN A 395     125.988 -66.930  73.490  1.00  0.120          H  
ATOM   6185 2HB  ASN A 395     125.434 -65.513  72.629  1.00  0.120          H  
ATOM   6186 1HD2 ASN A 395     124.623 -68.961  71.045  1.00  0.120          H  
ATOM   6187 2HD2 ASN A 395     124.778 -68.549  72.721  1.00  0.120          H  
ATOM   6188  N   ARG A 396     127.082 -64.525  70.430  1.00  0.090          N  
ATOM   6189  CA  ARG A 396     126.984 -63.299  69.637  1.00  0.040          C  
ATOM   6190  C   ARG A 396     125.539 -62.868  69.439  1.00  0.050          C  
ATOM   6191  O   ARG A 396     125.254 -61.947  68.672  1.00  0.180          O  
ATOM   6192  CB  ARG A 396     127.631 -63.453  68.271  1.00  0.080          C  
ATOM   6193  CG  ARG A 396     129.134 -63.752  68.242  1.00  0.080          C  
ATOM   6194  CD  ARG A 396     129.936 -62.612  68.789  1.00  0.080          C  
ATOM   6195  NE  ARG A 396     129.660 -61.359  68.061  1.00  0.080          N  
ATOM   6196  CZ  ARG A 396     130.080 -60.128  68.436  1.00  0.080          C  
ATOM   6197  NH1 ARG A 396     130.832 -59.998  69.509  1.00  0.080          N  
ATOM   6198  NH2 ARG A 396     129.724 -59.072  67.715  1.00  0.080          N  
ATOM   6199  H   ARG A 396     126.707 -65.389  70.048  1.00  0.110          H  
ATOM   6200  HA  ARG A 396     127.488 -62.499  70.176  1.00  0.050          H  
ATOM   6201 1HB  ARG A 396     127.138 -64.271  67.746  1.00  0.090          H  
ATOM   6202 2HB  ARG A 396     127.453 -62.554  67.689  1.00  0.090          H  
ATOM   6203 1HG  ARG A 396     129.339 -64.633  68.849  1.00  0.090          H  
ATOM   6204 2HG  ARG A 396     129.452 -63.933  67.215  1.00  0.090          H  
ATOM   6205 1HD  ARG A 396     129.717 -62.466  69.845  1.00  0.090          H  
ATOM   6206 2HD  ARG A 396     130.996 -62.844  68.673  1.00  0.090          H  
ATOM   6207  HE  ARG A 396     129.089 -61.422  67.228  1.00  0.090          H  
ATOM   6208 1HH1 ARG A 396     131.096 -60.818  70.030  1.00  0.090          H  
ATOM   6209 2HH1 ARG A 396     131.167 -59.072  69.822  1.00  0.090          H  
ATOM   6210 1HH2 ARG A 396     129.143 -59.196  66.898  1.00  0.090          H  
ATOM   6211 2HH2 ARG A 396     130.021 -58.138  67.976  1.00  0.090          H  
ATOM   6212  N   ASN A 397     124.637 -63.537  70.130  1.00  0.140          N  
ATOM   6213  CA  ASN A 397     123.228 -63.226  70.044  1.00  0.120          C  
ATOM   6214  C   ASN A 397     122.980 -62.005  70.898  1.00  0.080          C  
ATOM   6215  O   ASN A 397     123.732 -61.749  71.839  1.00  0.100          O  
ATOM   6216  CB  ASN A 397     122.386 -64.396  70.497  1.00  0.180          C  
ATOM   6217  CG  ASN A 397     122.467 -65.553  69.554  1.00  0.180          C  
ATOM   6218  OD1 ASN A 397     122.609 -65.384  68.337  1.00  0.180          O  
ATOM   6219  ND2 ASN A 397     122.369 -66.736  70.087  1.00  0.180          N  
ATOM   6220  H   ASN A 397     124.958 -64.268  70.741  1.00  0.170          H  
ATOM   6221  HA  ASN A 397     122.973 -62.972  69.015  1.00  0.140          H  
ATOM   6222 1HB  ASN A 397     122.719 -64.722  71.483  1.00  0.210          H  
ATOM   6223 2HB  ASN A 397     121.345 -64.082  70.592  1.00  0.210          H  
ATOM   6224 1HD2 ASN A 397     122.412 -67.549  69.506  1.00  0.210          H  
ATOM   6225 2HD2 ASN A 397     122.249 -66.835  71.075  1.00  0.210          H  
ATOM   6226  N   LYS A 398     121.934 -61.255  70.593  1.00  0.080          N  
ATOM   6227  CA  LYS A 398     121.609 -60.095  71.411  1.00  0.070          C  
ATOM   6228  C   LYS A 398     120.929 -60.550  72.691  1.00  0.090          C  
ATOM   6229  O   LYS A 398     120.337 -61.632  72.729  1.00  0.130          O  
ATOM   6230  CB  LYS A 398     120.732 -59.104  70.656  1.00  0.100          C  
ATOM   6231  CG  LYS A 398     121.404 -58.442  69.454  1.00  0.100          C  
ATOM   6232  CD  LYS A 398     120.503 -57.376  68.821  1.00  0.100          C  
ATOM   6233  CE  LYS A 398     121.179 -56.709  67.621  1.00  0.100          C  
ATOM   6234  NZ  LYS A 398     120.338 -55.633  67.019  1.00  0.100          N  
ATOM   6235  H   LYS A 398     121.353 -61.503  69.805  1.00  0.100          H  
ATOM   6236  HA  LYS A 398     122.530 -59.590  71.697  1.00  0.080          H  
ATOM   6237 1HB  LYS A 398     119.816 -59.592  70.327  1.00  0.120          H  
ATOM   6238 2HB  LYS A 398     120.456 -58.317  71.338  1.00  0.120          H  
ATOM   6239 1HG  LYS A 398     122.328 -57.982  69.772  1.00  0.120          H  
ATOM   6240 2HG  LYS A 398     121.642 -59.201  68.712  1.00  0.120          H  
ATOM   6241 1HD  LYS A 398     119.564 -57.829  68.502  1.00  0.120          H  
ATOM   6242 2HD  LYS A 398     120.285 -56.607  69.563  1.00  0.120          H  
ATOM   6243 1HE  LYS A 398     122.113 -56.278  67.942  1.00  0.120          H  
ATOM   6244 2HE  LYS A 398     121.381 -57.464  66.862  1.00  0.120          H  
ATOM   6245 1HZ  LYS A 398     120.833 -55.223  66.238  1.00  0.120          H  
ATOM   6246 2HZ  LYS A 398     119.461 -56.018  66.699  1.00  0.120          H  
ATOM   6247 3HZ  LYS A 398     120.161 -54.918  67.712  1.00  0.120          H  
ATOM   6248  N   LEU A 399     121.027 -59.734  73.743  1.00  0.090          N  
ATOM   6249  CA  LEU A 399     120.384 -60.061  75.017  1.00  0.210          C  
ATOM   6250  C   LEU A 399     119.076 -59.349  75.151  1.00  0.310          C  
ATOM   6251  O   LEU A 399     119.037 -58.121  75.127  1.00  0.460          O  
ATOM   6252  CB  LEU A 399     121.161 -59.573  76.256  1.00  0.250          C  
ATOM   6253  CG  LEU A 399     122.577 -59.955  76.420  1.00  0.250          C  
ATOM   6254  CD1 LEU A 399     123.135 -59.279  77.708  1.00  0.250          C  
ATOM   6255  CD2 LEU A 399     122.746 -61.429  76.455  1.00  0.250          C  
ATOM   6256  H   LEU A 399     121.524 -58.852  73.615  1.00  0.110          H  
ATOM   6257  HA  LEU A 399     120.202 -61.134  75.066  1.00  0.250          H  
ATOM   6258 1HB  LEU A 399     121.118 -58.499  76.271  1.00  0.300          H  
ATOM   6259 2HB  LEU A 399     120.629 -59.930  77.135  1.00  0.300          H  
ATOM   6260  HG  LEU A 399     123.091 -59.593  75.610  1.00  0.300          H  
ATOM   6261 1HD1 LEU A 399     124.189 -59.512  77.818  1.00  0.300          H  
ATOM   6262 2HD1 LEU A 399     123.020 -58.199  77.634  1.00  0.300          H  
ATOM   6263 3HD1 LEU A 399     122.595 -59.640  78.580  1.00  0.300          H  
ATOM   6264 1HD2 LEU A 399     123.802 -61.630  76.534  1.00  0.300          H  
ATOM   6265 2HD2 LEU A 399     122.212 -61.849  77.306  1.00  0.300          H  
ATOM   6266 3HD2 LEU A 399     122.370 -61.870  75.531  1.00  0.300          H  
ATOM   6267  N   THR A 400     118.002 -60.086  75.355  1.00  0.210          N  
ATOM   6268  CA  THR A 400     116.728 -59.411  75.553  1.00  0.210          C  
ATOM   6269  C   THR A 400     116.440 -59.447  77.042  1.00  0.210          C  
ATOM   6270  O   THR A 400     116.388 -60.524  77.643  1.00  0.210          O  
ATOM   6271  CB  THR A 400     115.575 -60.077  74.775  1.00  0.290          C  
ATOM   6272  OG1 THR A 400     115.862 -60.056  73.370  1.00  0.290          O  
ATOM   6273  CG2 THR A 400     114.295 -59.284  75.014  1.00  0.290          C  
ATOM   6274  H   THR A 400     118.064 -61.096  75.371  1.00  0.250          H  
ATOM   6275  HA  THR A 400     116.801 -58.369  75.244  1.00  0.250          H  
ATOM   6276  HB  THR A 400     115.442 -61.106  75.105  1.00  0.350          H  
ATOM   6277  HG1 THR A 400     116.595 -60.646  73.187  1.00  0.350          H  
ATOM   6278 1HG2 THR A 400     113.480 -59.738  74.456  1.00  0.350          H  
ATOM   6279 2HG2 THR A 400     114.043 -59.281  76.074  1.00  0.350          H  
ATOM   6280 3HG2 THR A 400     114.442 -58.256  74.673  1.00  0.350          H  
ATOM   6281  N   ILE A 401     116.280 -58.277  77.642  1.00  0.210          N  
ATOM   6282  CA  ILE A 401     116.054 -58.190  79.072  1.00  0.190          C  
ATOM   6283  C   ILE A 401     114.692 -57.630  79.438  1.00  0.140          C  
ATOM   6284  O   ILE A 401     114.384 -56.479  79.122  1.00  0.090          O  
ATOM   6285  CB  ILE A 401     117.098 -57.252  79.721  1.00  0.270          C  
ATOM   6286  CG1 ILE A 401     118.579 -57.697  79.370  1.00  0.270          C  
ATOM   6287  CG2 ILE A 401     116.855 -57.171  81.249  1.00  0.270          C  
ATOM   6288  CD1 ILE A 401     119.016 -59.076  79.847  1.00  0.270          C  
ATOM   6289  H   ILE A 401     116.327 -57.424  77.078  1.00  0.250          H  
ATOM   6290  HA  ILE A 401     116.129 -59.186  79.501  1.00  0.230          H  
ATOM   6291  HB  ILE A 401     116.975 -56.257  79.298  1.00  0.330          H  
ATOM   6292 1HG1 ILE A 401     118.691 -57.669  78.282  1.00  0.330          H  
ATOM   6293 2HG1 ILE A 401     119.251 -56.967  79.792  1.00  0.330          H  
ATOM   6294 1HG2 ILE A 401     117.537 -56.507  81.688  1.00  0.330          H  
ATOM   6295 2HG2 ILE A 401     115.853 -56.813  81.462  1.00  0.330          H  
ATOM   6296 3HG2 ILE A 401     116.982 -58.141  81.681  1.00  0.330          H  
ATOM   6297 1HD1 ILE A 401     120.045 -59.245  79.536  1.00  0.330          H  
ATOM   6298 2HD1 ILE A 401     118.957 -59.138  80.929  1.00  0.330          H  
ATOM   6299 3HD1 ILE A 401     118.382 -59.842  79.406  1.00  0.330          H  
ATOM   6300  N   THR A 402     113.914 -58.405  80.186  1.00  0.170          N  
ATOM   6301  CA  THR A 402     112.621 -57.925  80.668  1.00  0.140          C  
ATOM   6302  C   THR A 402     112.678 -57.775  82.176  1.00  0.130          C  
ATOM   6303  O   THR A 402     112.935 -58.743  82.899  1.00  0.140          O  
ATOM   6304  CB  THR A 402     111.446 -58.866  80.299  1.00  0.210          C  
ATOM   6305  OG1 THR A 402     111.328 -58.970  78.871  1.00  0.210          O  
ATOM   6306  CG2 THR A 402     110.107 -58.369  80.895  1.00  0.210          C  
ATOM   6307  H   THR A 402     114.214 -59.351  80.382  1.00  0.200          H  
ATOM   6308  HA  THR A 402     112.417 -56.946  80.240  1.00  0.170          H  
ATOM   6309  HB  THR A 402     111.648 -59.858  80.701  1.00  0.250          H  
ATOM   6310  HG1 THR A 402     111.140 -58.083  78.498  1.00  0.250          H  
ATOM   6311 1HG2 THR A 402     109.314 -59.064  80.619  1.00  0.250          H  
ATOM   6312 2HG2 THR A 402     110.168 -58.318  81.984  1.00  0.250          H  
ATOM   6313 3HG2 THR A 402     109.880 -57.379  80.500  1.00  0.250          H  
ATOM   6314  N   VAL A 403     112.369 -56.578  82.656  1.00  0.140          N  
ATOM   6315  CA  VAL A 403     112.378 -56.331  84.090  1.00  0.120          C  
ATOM   6316  C   VAL A 403     110.944 -56.196  84.540  1.00  0.050          C  
ATOM   6317  O   VAL A 403     110.144 -55.501  83.908  1.00  0.030          O  
ATOM   6318  CB  VAL A 403     113.173 -55.070  84.521  1.00  0.180          C  
ATOM   6319  CG1 VAL A 403     113.089 -54.911  86.090  1.00  0.180          C  
ATOM   6320  CG2 VAL A 403     114.616 -55.192  84.113  1.00  0.180          C  
ATOM   6321  H   VAL A 403     112.100 -55.856  81.979  1.00  0.170          H  
ATOM   6322  HA  VAL A 403     112.815 -57.189  84.601  1.00  0.140          H  
ATOM   6323  HB  VAL A 403     112.731 -54.194  84.057  1.00  0.210          H  
ATOM   6324 1HG1 VAL A 403     113.632 -54.046  86.413  1.00  0.210          H  
ATOM   6325 2HG1 VAL A 403     112.067 -54.815  86.425  1.00  0.210          H  
ATOM   6326 3HG1 VAL A 403     113.529 -55.796  86.559  1.00  0.210          H  
ATOM   6327 1HG2 VAL A 403     115.164 -54.306  84.422  1.00  0.210          H  
ATOM   6328 2HG2 VAL A 403     115.019 -56.038  84.592  1.00  0.210          H  
ATOM   6329 3HG2 VAL A 403     114.689 -55.312  83.042  1.00  0.210          H  
ATOM   6330  N   ARG A 404     110.623 -56.921  85.599  1.00  0.030          N  
ATOM   6331  CA  ARG A 404     109.305 -56.931  86.208  1.00  0.050          C  
ATOM   6332  C   ARG A 404     109.410 -56.656  87.711  1.00  0.040          C  
ATOM   6333  O   ARG A 404     110.334 -57.155  88.366  1.00  0.030          O  
ATOM   6334  CB  ARG A 404     108.649 -58.289  85.974  1.00  0.060          C  
ATOM   6335  CG  ARG A 404     107.214 -58.450  86.490  1.00  0.060          C  
ATOM   6336  CD  ARG A 404     106.672 -59.789  86.192  1.00  0.060          C  
ATOM   6337  NE  ARG A 404     106.492 -60.014  84.766  1.00  0.060          N  
ATOM   6338  CZ  ARG A 404     105.396 -59.702  84.040  1.00  0.060          C  
ATOM   6339  NH1 ARG A 404     104.338 -59.131  84.596  1.00  0.060          N  
ATOM   6340  NH2 ARG A 404     105.416 -59.982  82.751  1.00  0.060          N  
ATOM   6341  H   ARG A 404     111.365 -57.492  86.014  1.00  0.040          H  
ATOM   6342  HA  ARG A 404     108.705 -56.162  85.744  1.00  0.060          H  
ATOM   6343 1HB  ARG A 404     108.645 -58.503  84.905  1.00  0.070          H  
ATOM   6344 2HB  ARG A 404     109.254 -59.060  86.453  1.00  0.070          H  
ATOM   6345 1HG  ARG A 404     107.209 -58.355  87.549  1.00  0.070          H  
ATOM   6346 2HG  ARG A 404     106.565 -57.690  86.063  1.00  0.070          H  
ATOM   6347 1HD  ARG A 404     107.374 -60.537  86.562  1.00  0.070          H  
ATOM   6348 2HD  ARG A 404     105.716 -59.921  86.695  1.00  0.070          H  
ATOM   6349  HE  ARG A 404     107.271 -60.447  84.242  1.00  0.070          H  
ATOM   6350 1HH1 ARG A 404     104.340 -58.916  85.581  1.00  0.070          H  
ATOM   6351 2HH1 ARG A 404     103.532 -58.902  84.034  1.00  0.070          H  
ATOM   6352 1HH2 ARG A 404     106.269 -60.427  82.367  1.00  0.070          H  
ATOM   6353 2HH2 ARG A 404     104.628 -59.771  82.161  1.00  0.070          H  
ATOM   6354  N   THR A 405     108.470 -55.892  88.276  1.00  0.030          N  
ATOM   6355  CA  THR A 405     108.502 -55.704  89.732  1.00  0.030          C  
ATOM   6356  C   THR A 405     107.940 -56.948  90.434  1.00  0.060          C  
ATOM   6357  O   THR A 405     107.288 -57.790  89.818  1.00  0.070          O  
ATOM   6358  CB  THR A 405     107.748 -54.416  90.191  1.00  0.040          C  
ATOM   6359  OG1 THR A 405     106.371 -54.492  89.804  1.00  0.040          O  
ATOM   6360  CG2 THR A 405     108.361 -53.200  89.580  1.00  0.040          C  
ATOM   6361  H   THR A 405     107.760 -55.448  87.682  1.00  0.040          H  
ATOM   6362  HA  THR A 405     109.535 -55.593  90.044  1.00  0.040          H  
ATOM   6363  HB  THR A 405     107.801 -54.333  91.281  1.00  0.050          H  
ATOM   6364  HG1 THR A 405     105.918 -55.144  90.376  1.00  0.050          H  
ATOM   6365 1HG2 THR A 405     107.821 -52.311  89.911  1.00  0.050          H  
ATOM   6366 2HG2 THR A 405     109.395 -53.117  89.872  1.00  0.050          H  
ATOM   6367 3HG2 THR A 405     108.292 -53.296  88.526  1.00  0.050          H  
ATOM   6368  N   LYS A 406     108.196 -57.064  91.730  1.00  0.120          N  
ATOM   6369  CA  LYS A 406     107.722 -58.163  92.569  1.00  0.190          C  
ATOM   6370  C   LYS A 406     107.137 -57.682  93.892  1.00  0.220          C  
ATOM   6371  O   LYS A 406     107.434 -58.251  94.940  1.00  0.200          O  
ATOM   6372  CB  LYS A 406     108.853 -59.173  92.828  1.00  0.240          C  
ATOM   6373  CG  LYS A 406     109.378 -59.914  91.602  1.00  0.240          C  
ATOM   6374  CD  LYS A 406     108.351 -60.911  90.988  1.00  0.240          C  
ATOM   6375  CE  LYS A 406     108.184 -62.165  91.842  1.00  0.240          C  
ATOM   6376  NZ  LYS A 406     107.293 -63.171  91.183  1.00  0.240          N  
ATOM   6377  H   LYS A 406     108.757 -56.345  92.183  1.00  0.140          H  
ATOM   6378  HA  LYS A 406     106.911 -58.657  92.044  1.00  0.230          H  
ATOM   6379 1HB  LYS A 406     109.712 -58.643  93.215  1.00  0.290          H  
ATOM   6380 2HB  LYS A 406     108.553 -59.889  93.585  1.00  0.290          H  
ATOM   6381 1HG  LYS A 406     109.648 -59.178  90.856  1.00  0.290          H  
ATOM   6382 2HG  LYS A 406     110.280 -60.457  91.880  1.00  0.290          H  
ATOM   6383 1HD  LYS A 406     107.386 -60.436  90.859  1.00  0.290          H  
ATOM   6384 2HD  LYS A 406     108.688 -61.210  90.009  1.00  0.290          H  
ATOM   6385 1HE  LYS A 406     109.163 -62.613  92.012  1.00  0.290          H  
ATOM   6386 2HE  LYS A 406     107.746 -61.895  92.799  1.00  0.290          H  
ATOM   6387 1HZ  LYS A 406     107.207 -63.983  91.778  1.00  0.290          H  
ATOM   6388 2HZ  LYS A 406     106.379 -62.767  91.033  1.00  0.290          H  
ATOM   6389 3HZ  LYS A 406     107.689 -63.446  90.296  1.00  0.290          H  
ATOM   6390  N   ASP A 407     106.378 -56.600  93.867  1.00  0.260          N  
ATOM   6391  CA  ASP A 407     105.849 -56.005  95.083  1.00  0.240          C  
ATOM   6392  C   ASP A 407     104.950 -56.907  95.908  1.00  0.190          C  
ATOM   6393  O   ASP A 407     104.075 -57.605  95.384  1.00  0.250          O  
ATOM   6394  CB  ASP A 407     105.058 -54.772  94.723  1.00  0.340          C  
ATOM   6395  CG  ASP A 407     105.862 -53.651  94.343  1.00  0.340          C  
ATOM   6396  OD1 ASP A 407     106.692 -53.271  95.123  1.00  0.340          O  
ATOM   6397  OD2 ASP A 407     105.671 -53.154  93.259  1.00  0.340          O  
ATOM   6398  H   ASP A 407     106.110 -56.195  92.966  1.00  0.310          H  
ATOM   6399  HA  ASP A 407     106.691 -55.718  95.706  1.00  0.290          H  
ATOM   6400 1HB  ASP A 407     104.421 -54.998  93.882  1.00  0.410          H  
ATOM   6401 2HB  ASP A 407     104.439 -54.496  95.571  1.00  0.410          H  
ATOM   6402  N   ASN A 408     105.136 -56.845  97.219  1.00  0.150          N  
ATOM   6403  CA  ASN A 408     104.317 -57.614  98.130  1.00  0.100          C  
ATOM   6404  C   ASN A 408     103.001 -56.885  98.274  1.00  0.110          C  
ATOM   6405  O   ASN A 408     102.978 -55.659  98.360  1.00  0.180          O  
ATOM   6406  CB  ASN A 408     105.006 -57.773  99.468  1.00  0.160          C  
ATOM   6407  CG  ASN A 408     106.245 -58.610  99.372  1.00  0.160          C  
ATOM   6408  OD1 ASN A 408     106.279 -59.632  98.678  1.00  0.160          O  
ATOM   6409  ND2 ASN A 408     107.276 -58.193 100.059  1.00  0.160          N  
ATOM   6410  H   ASN A 408     105.858 -56.236  97.578  1.00  0.180          H  
ATOM   6411  HA  ASN A 408     104.119 -58.597  97.699  1.00  0.120          H  
ATOM   6412 1HB  ASN A 408     105.271 -56.791  99.862  1.00  0.190          H  
ATOM   6413 2HB  ASN A 408     104.321 -58.236 100.177  1.00  0.190          H  
ATOM   6414 1HD2 ASN A 408     108.133 -58.709 100.034  1.00  0.190          H  
ATOM   6415 2HD2 ASN A 408     107.210 -57.362 100.613  1.00  0.190          H  
ATOM   6416  N   GLY A 409     101.902 -57.627  98.272  1.00  0.040          N  
ATOM   6417  CA  GLY A 409     100.573 -57.034  98.411  1.00  0.050          C  
ATOM   6418  C   GLY A 409     100.015 -56.571  97.064  1.00  0.060          C  
ATOM   6419  O   GLY A 409      98.873 -56.117  96.968  1.00  0.030          O  
ATOM   6420  H   GLY A 409     101.986 -58.631  98.184  1.00  0.050          H  
ATOM   6421 1HA  GLY A 409      99.895 -57.760  98.859  1.00  0.060          H  
ATOM   6422 2HA  GLY A 409     100.628 -56.185  99.091  1.00  0.060          H  
ATOM   6423  N   ILE A 410     100.813 -56.707  96.012  1.00  0.110          N  
ATOM   6424  CA  ILE A 410     100.434 -56.292  94.683  1.00  0.130          C  
ATOM   6425  C   ILE A 410     100.214 -57.514  93.814  1.00  0.130          C  
ATOM   6426  O   ILE A 410     101.027 -58.434  93.787  1.00  0.130          O  
ATOM   6427  CB  ILE A 410     101.513 -55.350  94.111  1.00  0.170          C  
ATOM   6428  CG1 ILE A 410     101.698 -54.097  95.052  1.00  0.170          C  
ATOM   6429  CG2 ILE A 410     101.258 -54.928  92.675  1.00  0.170          C  
ATOM   6430  CD1 ILE A 410     100.482 -53.210  95.253  1.00  0.170          C  
ATOM   6431  H   ILE A 410     101.754 -57.100  96.116  1.00  0.130          H  
ATOM   6432  HA  ILE A 410      99.489 -55.761  94.729  1.00  0.160          H  
ATOM   6433  HB  ILE A 410     102.438 -55.892  94.135  1.00  0.210          H  
ATOM   6434 1HG1 ILE A 410     102.024 -54.450  96.034  1.00  0.210          H  
ATOM   6435 2HG1 ILE A 410     102.480 -53.469  94.631  1.00  0.210          H  
ATOM   6436 1HG2 ILE A 410     102.082 -54.301  92.327  1.00  0.210          H  
ATOM   6437 2HG2 ILE A 410     101.205 -55.809  92.049  1.00  0.210          H  
ATOM   6438 3HG2 ILE A 410     100.333 -54.376  92.605  1.00  0.210          H  
ATOM   6439 1HD1 ILE A 410     100.755 -52.390  95.914  1.00  0.210          H  
ATOM   6440 2HD1 ILE A 410     100.156 -52.807  94.303  1.00  0.210          H  
ATOM   6441 3HD1 ILE A 410      99.673 -53.771  95.711  1.00  0.210          H  
ATOM   6442  N   LEU A 411      99.095 -57.515  93.119  1.00  0.140          N  
ATOM   6443  CA  LEU A 411      98.719 -58.599  92.231  1.00  0.150          C  
ATOM   6444  C   LEU A 411      99.757 -58.714  91.125  1.00  0.150          C  
ATOM   6445  O   LEU A 411     100.385 -57.732  90.744  1.00  0.150          O  
ATOM   6446  CB  LEU A 411      97.349 -58.304  91.617  1.00  0.210          C  
ATOM   6447  CG  LEU A 411      96.142 -58.221  92.582  1.00  0.210          C  
ATOM   6448  CD1 LEU A 411      94.930 -57.732  91.794  1.00  0.210          C  
ATOM   6449  CD2 LEU A 411      95.865 -59.586  93.206  1.00  0.210          C  
ATOM   6450  H   LEU A 411      98.478 -56.728  93.233  1.00  0.170          H  
ATOM   6451  HA  LEU A 411      98.708 -59.534  92.786  1.00  0.180          H  
ATOM   6452 1HB  LEU A 411      97.414 -57.380  91.098  1.00  0.250          H  
ATOM   6453 2HB  LEU A 411      97.135 -59.085  90.879  1.00  0.250          H  
ATOM   6454  HG  LEU A 411      96.349 -57.501  93.373  1.00  0.250          H  
ATOM   6455 1HD1 LEU A 411      94.069 -57.655  92.459  1.00  0.250          H  
ATOM   6456 2HD1 LEU A 411      95.141 -56.753  91.363  1.00  0.250          H  
ATOM   6457 3HD1 LEU A 411      94.706 -58.437  90.993  1.00  0.250          H  
ATOM   6458 1HD2 LEU A 411      95.006 -59.509  93.874  1.00  0.250          H  
ATOM   6459 2HD2 LEU A 411      95.647 -60.310  92.419  1.00  0.250          H  
ATOM   6460 3HD2 LEU A 411      96.724 -59.923  93.777  1.00  0.250          H  
ATOM   6461  N   ASP A 412      99.977 -59.914  90.608  1.00  0.150          N  
ATOM   6462  CA  ASP A 412     100.974 -60.123  89.562  1.00  0.150          C  
ATOM   6463  C   ASP A 412     100.668 -59.313  88.309  1.00  0.150          C  
ATOM   6464  O   ASP A 412     101.564 -58.751  87.663  1.00  0.150          O  
ATOM   6465  CB  ASP A 412     100.982 -61.606  89.235  1.00  0.210          C  
ATOM   6466  CG  ASP A 412      99.572 -62.056  88.883  1.00  0.210          C  
ATOM   6467  OD1 ASP A 412      98.645 -61.398  89.371  1.00  0.210          O  
ATOM   6468  OD2 ASP A 412      99.405 -63.001  88.167  1.00  0.210          O  
ATOM   6469  H   ASP A 412      99.403 -60.708  90.886  1.00  0.180          H  
ATOM   6470  HA  ASP A 412     101.947 -59.837  89.952  1.00  0.180          H  
ATOM   6471 1HB  ASP A 412     101.643 -61.799  88.387  1.00  0.250          H  
ATOM   6472 2HB  ASP A 412     101.347 -62.178  90.087  1.00  0.250          H  
ATOM   6473  N   THR A 413      99.387 -59.124  88.067  1.00  0.150          N  
ATOM   6474  CA  THR A 413      98.880 -58.388  86.920  1.00  0.160          C  
ATOM   6475  C   THR A 413      99.095 -56.880  87.041  1.00  0.160          C  
ATOM   6476  O   THR A 413      98.859 -56.144  86.080  1.00  0.170          O  
ATOM   6477  CB  THR A 413      97.380 -58.671  86.702  1.00  0.220          C  
ATOM   6478  OG1 THR A 413      96.639 -58.293  87.877  1.00  0.220          O  
ATOM   6479  CG2 THR A 413      97.162 -60.148  86.420  1.00  0.220          C  
ATOM   6480  H   THR A 413      98.742 -59.661  88.659  1.00  0.180          H  
ATOM   6481  HA  THR A 413      99.419 -58.731  86.038  1.00  0.190          H  
ATOM   6482  HB  THR A 413      97.025 -58.084  85.856  1.00  0.260          H  
ATOM   6483  HG1 THR A 413      95.702 -58.250  87.663  1.00  0.260          H  
ATOM   6484 1HG2 THR A 413      96.102 -60.336  86.262  1.00  0.260          H  
ATOM   6485 2HG2 THR A 413      97.718 -60.433  85.529  1.00  0.260          H  
ATOM   6486 3HG2 THR A 413      97.506 -60.741  87.259  1.00  0.260          H  
ATOM   6487  N   ARG A 414      99.520 -56.426  88.222  1.00  0.160          N  
ATOM   6488  CA  ARG A 414      99.774 -55.031  88.510  1.00  0.160          C  
ATOM   6489  C   ARG A 414     101.273 -54.733  88.616  1.00  0.140          C  
ATOM   6490  O   ARG A 414     101.648 -53.623  88.991  1.00  0.150          O  
ATOM   6491  CB  ARG A 414      99.151 -54.633  89.837  1.00  0.220          C  
ATOM   6492  CG  ARG A 414      97.647 -54.656  89.963  1.00  0.220          C  
ATOM   6493  CD  ARG A 414      97.264 -54.225  91.339  1.00  0.220          C  
ATOM   6494  NE  ARG A 414      97.597 -52.806  91.556  1.00  0.220          N  
ATOM   6495  CZ  ARG A 414      97.604 -52.159  92.748  1.00  0.220          C  
ATOM   6496  NH1 ARG A 414      97.305 -52.792  93.865  1.00  0.220          N  
ATOM   6497  NH2 ARG A 414      97.915 -50.873  92.805  1.00  0.220          N  
ATOM   6498  H   ARG A 414      99.726 -57.093  88.965  1.00  0.190          H  
ATOM   6499  HA  ARG A 414      99.349 -54.425  87.711  1.00  0.190          H  
ATOM   6500 1HB  ARG A 414      99.495 -55.333  90.569  1.00  0.270          H  
ATOM   6501 2HB  ARG A 414      99.504 -53.654  90.126  1.00  0.270          H  
ATOM   6502 1HG  ARG A 414      97.196 -53.977  89.270  1.00  0.270          H  
ATOM   6503 2HG  ARG A 414      97.271 -55.648  89.764  1.00  0.270          H  
ATOM   6504 1HD  ARG A 414      96.202 -54.366  91.488  1.00  0.270          H  
ATOM   6505 2HD  ARG A 414      97.814 -54.823  92.061  1.00  0.270          H  
ATOM   6506  HE  ARG A 414      97.838 -52.268  90.728  1.00  0.270          H  
ATOM   6507 1HH1 ARG A 414      97.073 -53.768  93.864  1.00  0.270          H  
ATOM   6508 2HH1 ARG A 414      97.315 -52.294  94.747  1.00  0.270          H  
ATOM   6509 1HH2 ARG A 414      98.125 -50.358  91.961  1.00  0.270          H  
ATOM   6510 2HH2 ARG A 414      97.920 -50.404  93.699  1.00  0.270          H  
ATOM   6511  N   GLN A 415     102.139 -55.704  88.327  1.00  0.130          N  
ATOM   6512  CA  GLN A 415     103.569 -55.437  88.460  1.00  0.110          C  
ATOM   6513  C   GLN A 415     104.024 -54.581  87.287  1.00  0.060          C  
ATOM   6514  O   GLN A 415     103.501 -54.708  86.180  1.00  0.060          O  
ATOM   6515  CB  GLN A 415     104.359 -56.736  88.515  1.00  0.160          C  
ATOM   6516  CG  GLN A 415     104.010 -57.659  89.696  1.00  0.160          C  
ATOM   6517  CD  GLN A 415     104.320 -57.160  91.121  1.00  0.160          C  
ATOM   6518  OE1 GLN A 415     105.080 -56.194  91.381  1.00  0.160          O  
ATOM   6519  NE2 GLN A 415     103.693 -57.860  92.077  1.00  0.160          N  
ATOM   6520  H   GLN A 415     101.813 -56.627  88.022  1.00  0.160          H  
ATOM   6521  HA  GLN A 415     103.742 -54.877  89.378  1.00  0.130          H  
ATOM   6522 1HB  GLN A 415     104.166 -57.302  87.606  1.00  0.190          H  
ATOM   6523 2HB  GLN A 415     105.422 -56.522  88.534  1.00  0.190          H  
ATOM   6524 1HG  GLN A 415     102.943 -57.809  89.661  1.00  0.190          H  
ATOM   6525 2HG  GLN A 415     104.527 -58.607  89.550  1.00  0.190          H  
ATOM   6526 1HE2 GLN A 415     103.802 -57.647  93.067  1.00  0.190          H  
ATOM   6527 2HE2 GLN A 415     103.084 -58.620  91.834  1.00  0.190          H  
ATOM   6528  N   ALA A 416     104.981 -53.691  87.511  1.00  0.040          N  
ATOM   6529  CA  ALA A 416     105.449 -52.861  86.407  1.00  0.050          C  
ATOM   6530  C   ALA A 416     106.390 -53.646  85.529  1.00  0.030          C  
ATOM   6531  O   ALA A 416     107.157 -54.469  86.033  1.00  0.010          O  
ATOM   6532  CB  ALA A 416     106.118 -51.615  86.929  1.00  0.070          C  
ATOM   6533  H   ALA A 416     105.401 -53.631  88.438  1.00  0.050          H  
ATOM   6534  HA  ALA A 416     104.583 -52.572  85.812  1.00  0.060          H  
ATOM   6535 1HB  ALA A 416     106.418 -50.985  86.097  1.00  0.080          H  
ATOM   6536 2HB  ALA A 416     105.408 -51.107  87.539  1.00  0.080          H  
ATOM   6537 3HB  ALA A 416     106.970 -51.858  87.513  1.00  0.080          H  
ATOM   6538  N   THR A 417     106.353 -53.390  84.217  1.00  0.050          N  
ATOM   6539  CA  THR A 417     107.269 -54.042  83.285  1.00  0.050          C  
ATOM   6540  C   THR A 417     107.865 -53.119  82.231  1.00  0.050          C  
ATOM   6541  O   THR A 417     107.226 -52.145  81.822  1.00  0.080          O  
ATOM   6542  CB  THR A 417     106.569 -55.171  82.514  1.00  0.070          C  
ATOM   6543  OG1 THR A 417     105.487 -54.619  81.738  1.00  0.070          O  
ATOM   6544  CG2 THR A 417     106.041 -56.217  83.456  1.00  0.070          C  
ATOM   6545  H   THR A 417     105.682 -52.729  83.855  1.00  0.060          H  
ATOM   6546  HA  THR A 417     108.070 -54.480  83.852  1.00  0.060          H  
ATOM   6547  HB  THR A 417     107.289 -55.638  81.839  1.00  0.080          H  
ATOM   6548  HG1 THR A 417     105.836 -54.020  81.065  1.00  0.080          H  
ATOM   6549 1HG2 THR A 417     105.569 -56.997  82.877  1.00  0.080          H  
ATOM   6550 2HG2 THR A 417     106.870 -56.626  84.017  1.00  0.080          H  
ATOM   6551 3HG2 THR A 417     105.313 -55.787  84.137  1.00  0.080          H  
ATOM   6552  N   ASN A 418     109.028 -53.527  81.711  1.00  0.030          N  
ATOM   6553  CA  ASN A 418     109.646 -52.939  80.510  1.00  0.040          C  
ATOM   6554  C   ASN A 418     110.674 -53.918  79.917  1.00  0.080          C  
ATOM   6555  O   ASN A 418     111.181 -54.796  80.622  1.00  0.100          O  
ATOM   6556  CB  ASN A 418     110.239 -51.565  80.776  1.00  0.050          C  
ATOM   6557  CG  ASN A 418     110.450 -50.719  79.493  1.00  0.050          C  
ATOM   6558  OD1 ASN A 418     110.433 -51.237  78.366  1.00  0.050          O  
ATOM   6559  ND2 ASN A 418     110.627 -49.434  79.652  1.00  0.050          N  
ATOM   6560  H   ASN A 418     109.492 -54.298  82.204  1.00  0.040          H  
ATOM   6561  HA  ASN A 418     108.869 -52.807  79.756  1.00  0.050          H  
ATOM   6562 1HB  ASN A 418     109.569 -51.010  81.417  1.00  0.060          H  
ATOM   6563 2HB  ASN A 418     111.169 -51.671  81.299  1.00  0.060          H  
ATOM   6564 1HD2 ASN A 418     110.754 -48.840  78.859  1.00  0.060          H  
ATOM   6565 2HD2 ASN A 418     110.585 -49.035  80.580  1.00  0.060          H  
ATOM   6566  N   THR A 419     110.986 -53.757  78.628  1.00  0.090          N  
ATOM   6567  CA  THR A 419     111.986 -54.587  77.944  1.00  0.130          C  
ATOM   6568  C   THR A 419     112.980 -53.787  77.094  1.00  0.130          C  
ATOM   6569  O   THR A 419     112.605 -52.875  76.351  1.00  0.110          O  
ATOM   6570  CB  THR A 419     111.306 -55.678  77.063  1.00  0.170          C  
ATOM   6571  OG1 THR A 419     110.491 -56.517  77.890  1.00  0.170          O  
ATOM   6572  CG2 THR A 419     112.346 -56.576  76.360  1.00  0.170          C  
ATOM   6573  H   THR A 419     110.548 -52.986  78.134  1.00  0.110          H  
ATOM   6574  HA  THR A 419     112.560 -55.094  78.707  1.00  0.160          H  
ATOM   6575  HB  THR A 419     110.681 -55.198  76.314  1.00  0.200          H  
ATOM   6576  HG1 THR A 419     109.767 -55.992  78.240  1.00  0.200          H  
ATOM   6577 1HG2 THR A 419     111.824 -57.326  75.772  1.00  0.200          H  
ATOM   6578 2HG2 THR A 419     112.978 -55.996  75.697  1.00  0.200          H  
ATOM   6579 3HG2 THR A 419     112.963 -57.072  77.100  1.00  0.200          H  
ATOM   6580  N   MET A 420     114.249 -54.193  77.152  1.00  0.170          N  
ATOM   6581  CA  MET A 420     115.284 -53.598  76.304  1.00  0.140          C  
ATOM   6582  C   MET A 420     116.153 -54.688  75.694  1.00  0.170          C  
ATOM   6583  O   MET A 420     116.197 -55.811  76.200  1.00  0.220          O  
ATOM   6584  CB  MET A 420     116.151 -52.596  77.077  1.00  0.210          C  
ATOM   6585  CG  MET A 420     116.980 -53.150  78.274  1.00  0.210          C  
ATOM   6586  SD  MET A 420     118.584 -53.960  77.821  1.00  0.210          S  
ATOM   6587  CE  MET A 420     119.591 -52.605  77.165  1.00  0.210          C  
ATOM   6588  H   MET A 420     114.471 -54.949  77.808  1.00  0.200          H  
ATOM   6589  HA  MET A 420     114.801 -53.069  75.484  1.00  0.170          H  
ATOM   6590 1HB  MET A 420     116.827 -52.111  76.391  1.00  0.250          H  
ATOM   6591 2HB  MET A 420     115.503 -51.821  77.478  1.00  0.250          H  
ATOM   6592 1HG  MET A 420     117.201 -52.333  78.950  1.00  0.250          H  
ATOM   6593 2HG  MET A 420     116.371 -53.875  78.817  1.00  0.250          H  
ATOM   6594 1HE  MET A 420     120.570 -52.973  76.887  1.00  0.250          H  
ATOM   6595 2HE  MET A 420     119.119 -52.180  76.283  1.00  0.250          H  
ATOM   6596 3HE  MET A 420     119.710 -51.831  77.920  1.00  0.250          H  
ATOM   6597  N   THR A 421     116.854 -54.357  74.611  1.00  0.150          N  
ATOM   6598  CA  THR A 421     117.763 -55.320  74.005  1.00  0.170          C  
ATOM   6599  C   THR A 421     119.186 -54.784  73.982  1.00  0.130          C  
ATOM   6600  O   THR A 421     119.429 -53.660  73.535  1.00  0.060          O  
ATOM   6601  CB  THR A 421     117.328 -55.674  72.565  1.00  0.230          C  
ATOM   6602  OG1 THR A 421     116.009 -56.229  72.583  1.00  0.230          O  
ATOM   6603  CG2 THR A 421     118.278 -56.717  71.980  1.00  0.230          C  
ATOM   6604  H   THR A 421     116.776 -53.430  74.217  1.00  0.180          H  
ATOM   6605  HA  THR A 421     117.754 -56.223  74.600  1.00  0.200          H  
ATOM   6606  HB  THR A 421     117.336 -54.781  71.943  1.00  0.280          H  
ATOM   6607  HG1 THR A 421     115.381 -55.543  72.807  1.00  0.280          H  
ATOM   6608 1HG2 THR A 421     117.956 -56.969  70.972  1.00  0.280          H  
ATOM   6609 2HG2 THR A 421     119.290 -56.324  71.941  1.00  0.280          H  
ATOM   6610 3HG2 THR A 421     118.260 -57.614  72.600  1.00  0.280          H  
ATOM   6611  N   ALA A 422     120.130 -55.587  74.467  1.00  0.180          N  
ATOM   6612  CA  ALA A 422     121.527 -55.190  74.452  1.00  0.140          C  
ATOM   6613  C   ALA A 422     122.264 -55.894  73.304  1.00  0.120          C  
ATOM   6614  O   ALA A 422     122.075 -57.089  73.056  1.00  0.130          O  
ATOM   6615  CB  ALA A 422     122.187 -55.483  75.789  1.00  0.210          C  
ATOM   6616  H   ALA A 422     119.840 -56.496  74.828  1.00  0.220          H  
ATOM   6617  HA  ALA A 422     121.561 -54.120  74.280  1.00  0.170          H  
ATOM   6618 1HB  ALA A 422     123.207 -55.126  75.775  1.00  0.250          H  
ATOM   6619 2HB  ALA A 422     121.648 -54.971  76.566  1.00  0.250          H  
ATOM   6620 3HB  ALA A 422     122.172 -56.539  75.983  1.00  0.250          H  
ATOM   6621  N   GLN A 423     123.149 -55.171  72.640  1.00  0.090          N  
ATOM   6622  CA  GLN A 423     123.947 -55.723  71.532  1.00  0.090          C  
ATOM   6623  C   GLN A 423     125.414 -55.963  71.927  1.00  0.090          C  
ATOM   6624  O   GLN A 423     126.007 -55.112  72.578  1.00  0.070          O  
ATOM   6625  CB  GLN A 423     123.807 -54.784  70.338  1.00  0.130          C  
ATOM   6626  CG  GLN A 423     124.617 -55.113  69.097  1.00  0.130          C  
ATOM   6627  CD  GLN A 423     124.342 -54.147  68.004  1.00  0.130          C  
ATOM   6628  OE1 GLN A 423     123.241 -53.591  67.940  1.00  0.130          O  
ATOM   6629  NE2 GLN A 423     125.310 -53.926  67.134  1.00  0.130          N  
ATOM   6630  H   GLN A 423     123.213 -54.179  72.913  1.00  0.110          H  
ATOM   6631  HA  GLN A 423     123.496 -56.668  71.262  1.00  0.110          H  
ATOM   6632 1HB  GLN A 423     122.763 -54.811  70.028  1.00  0.150          H  
ATOM   6633 2HB  GLN A 423     123.985 -53.790  70.640  1.00  0.150          H  
ATOM   6634 1HG  GLN A 423     125.688 -55.080  69.331  1.00  0.150          H  
ATOM   6635 2HG  GLN A 423     124.342 -56.082  68.727  1.00  0.150          H  
ATOM   6636 1HE2 GLN A 423     125.168 -53.284  66.377  1.00  0.150          H  
ATOM   6637 2HE2 GLN A 423     126.189 -54.402  67.222  1.00  0.150          H  
ATOM   6638  N   PRO A 424     126.032 -57.113  71.593  1.00  0.120          N  
ATOM   6639  CA  PRO A 424     127.402 -57.411  71.958  1.00  0.110          C  
ATOM   6640  C   PRO A 424     128.409 -56.528  71.258  1.00  0.090          C  
ATOM   6641  O   PRO A 424     128.254 -56.232  70.072  1.00  0.110          O  
ATOM   6642  CB  PRO A 424     127.569 -58.862  71.497  1.00  0.170          C  
ATOM   6643  CG  PRO A 424     126.543 -59.047  70.394  1.00  0.170          C  
ATOM   6644  CD  PRO A 424     125.374 -58.178  70.787  1.00  0.170          C  
ATOM   6645  HA  PRO A 424     127.509 -57.339  73.048  1.00  0.130          H  
ATOM   6646 1HB  PRO A 424     128.601 -59.006  71.145  1.00  0.200          H  
ATOM   6647 2HB  PRO A 424     127.432 -59.550  72.330  1.00  0.200          H  
ATOM   6648 1HG  PRO A 424     126.974 -58.765  69.422  1.00  0.200          H  
ATOM   6649 2HG  PRO A 424     126.258 -60.107  70.319  1.00  0.200          H  
ATOM   6650 1HD  PRO A 424     124.928 -57.803  69.886  1.00  0.200          H  
ATOM   6651 2HD  PRO A 424     124.671 -58.764  71.378  1.00  0.200          H  
ATOM   6652  N   TYR A 425     129.485 -56.229  71.968  1.00  0.070          N  
ATOM   6653  CA  TYR A 425     130.655 -55.527  71.453  1.00  0.060          C  
ATOM   6654  C   TYR A 425     131.342 -56.376  70.396  1.00  0.050          C  
ATOM   6655  O   TYR A 425     131.628 -57.551  70.647  1.00  0.040          O  
ATOM   6656  CB  TYR A 425     131.622 -55.304  72.615  1.00  0.090          C  
ATOM   6657  CG  TYR A 425     132.941 -54.564  72.352  1.00  0.090          C  
ATOM   6658  CD1 TYR A 425     133.016 -53.182  72.392  1.00  0.090          C  
ATOM   6659  CD2 TYR A 425     134.086 -55.292  72.102  1.00  0.090          C  
ATOM   6660  CE1 TYR A 425     134.233 -52.568  72.202  1.00  0.090          C  
ATOM   6661  CE2 TYR A 425     135.289 -54.672  71.898  1.00  0.090          C  
ATOM   6662  CZ  TYR A 425     135.370 -53.317  71.951  1.00  0.090          C  
ATOM   6663  OH  TYR A 425     136.577 -52.685  71.744  1.00  0.090          O  
ATOM   6664  H   TYR A 425     129.450 -56.456  72.963  1.00  0.080          H  
ATOM   6665  HA  TYR A 425     130.344 -54.582  71.013  1.00  0.070          H  
ATOM   6666 1HB  TYR A 425     131.088 -54.757  73.394  1.00  0.110          H  
ATOM   6667 2HB  TYR A 425     131.872 -56.278  73.034  1.00  0.110          H  
ATOM   6668  HD1 TYR A 425     132.123 -52.582  72.589  1.00  0.110          H  
ATOM   6669  HD2 TYR A 425     134.040 -56.358  72.058  1.00  0.110          H  
ATOM   6670  HE1 TYR A 425     134.301 -51.494  72.247  1.00  0.110          H  
ATOM   6671  HE2 TYR A 425     136.178 -55.265  71.696  1.00  0.110          H  
ATOM   6672  HH  TYR A 425     137.252 -53.334  71.518  1.00  0.110          H  
ATOM   6673  N   GLY A 426     131.625 -55.799  69.240  1.00  0.060          N  
ATOM   6674  CA  GLY A 426     132.347 -56.526  68.205  1.00  0.050          C  
ATOM   6675  C   GLY A 426     133.844 -56.435  68.448  1.00  0.050          C  
ATOM   6676  O   GLY A 426     134.312 -55.501  69.092  1.00  0.040          O  
ATOM   6677  H   GLY A 426     131.306 -54.838  69.086  1.00  0.070          H  
ATOM   6678 1HA  GLY A 426     132.047 -57.569  68.202  1.00  0.060          H  
ATOM   6679 2HA  GLY A 426     132.103 -56.111  67.228  1.00  0.060          H  
ATOM   6680  N   THR A 427     134.609 -57.374  67.898  1.00  0.050          N  
ATOM   6681  CA  THR A 427     136.060 -57.315  68.034  1.00  0.040          C  
ATOM   6682  C   THR A 427     136.677 -57.436  66.652  1.00  0.060          C  
ATOM   6683  O   THR A 427     136.027 -57.911  65.709  1.00  0.060          O  
ATOM   6684  CB  THR A 427     136.626 -58.434  68.935  1.00  0.060          C  
ATOM   6685  OG1 THR A 427     136.440 -59.712  68.294  1.00  0.060          O  
ATOM   6686  CG2 THR A 427     135.914 -58.430  70.289  1.00  0.060          C  
ATOM   6687  H   THR A 427     134.180 -58.129  67.385  1.00  0.060          H  
ATOM   6688  HA  THR A 427     136.347 -56.350  68.454  1.00  0.050          H  
ATOM   6689  HB  THR A 427     137.693 -58.266  69.092  1.00  0.070          H  
ATOM   6690  HG1 THR A 427     136.998 -59.705  67.503  1.00  0.070          H  
ATOM   6691 1HG2 THR A 427     136.326 -59.202  70.919  1.00  0.070          H  
ATOM   6692 2HG2 THR A 427     136.059 -57.468  70.769  1.00  0.070          H  
ATOM   6693 3HG2 THR A 427     134.850 -58.606  70.147  1.00  0.070          H  
ATOM   6694  N   MET A 428     137.948 -57.069  66.524  1.00  0.060          N  
ATOM   6695  CA  MET A 428     138.593 -57.172  65.225  1.00  0.070          C  
ATOM   6696  C   MET A 428     138.655 -58.645  64.845  1.00  0.060          C  
ATOM   6697  O   MET A 428     139.066 -59.478  65.659  1.00  0.060          O  
ATOM   6698  CB  MET A 428     139.986 -56.530  65.264  1.00  0.090          C  
ATOM   6699  CG  MET A 428     140.638 -56.323  63.887  1.00  0.090          C  
ATOM   6700  SD  MET A 428     142.313 -55.600  63.962  1.00  0.090          S  
ATOM   6701  CE  MET A 428     143.362 -57.013  64.297  1.00  0.090          C  
ATOM   6702  H   MET A 428     138.450 -56.694  67.317  1.00  0.070          H  
ATOM   6703  HA  MET A 428     137.985 -56.655  64.482  1.00  0.080          H  
ATOM   6704 1HB  MET A 428     139.921 -55.556  65.746  1.00  0.110          H  
ATOM   6705 2HB  MET A 428     140.655 -57.148  65.864  1.00  0.110          H  
ATOM   6706 1HG  MET A 428     140.695 -57.257  63.392  1.00  0.110          H  
ATOM   6707 2HG  MET A 428     140.010 -55.667  63.286  1.00  0.110          H  
ATOM   6708 1HE  MET A 428     144.389 -56.683  64.409  1.00  0.110          H  
ATOM   6709 2HE  MET A 428     143.045 -57.508  65.212  1.00  0.110          H  
ATOM   6710 3HE  MET A 428     143.308 -57.705  63.474  1.00  0.110          H  
ATOM   6711  N   HIS A 429     138.147 -58.952  63.648  1.00  0.070          N  
ATOM   6712  CA  HIS A 429     138.072 -60.289  63.041  1.00  0.070          C  
ATOM   6713  C   HIS A 429     137.377 -61.318  63.933  1.00  0.060          C  
ATOM   6714  O   HIS A 429     137.631 -62.517  63.811  1.00  0.050          O  
ATOM   6715  CB  HIS A 429     139.460 -60.820  62.668  1.00  0.100          C  
ATOM   6716  CG  HIS A 429     140.248 -59.891  61.813  1.00  0.100          C  
ATOM   6717  ND1 HIS A 429     139.808 -59.434  60.587  1.00  0.100          N  
ATOM   6718  CD2 HIS A 429     141.464 -59.362  61.997  1.00  0.100          C  
ATOM   6719  CE1 HIS A 429     140.726 -58.630  60.072  1.00  0.100          C  
ATOM   6720  NE2 HIS A 429     141.737 -58.569  60.911  1.00  0.100          N  
ATOM   6721  H   HIS A 429     137.813 -58.184  63.082  1.00  0.080          H  
ATOM   6722  HA  HIS A 429     137.492 -60.223  62.121  1.00  0.080          H  
ATOM   6723 1HB  HIS A 429     140.031 -61.015  63.579  1.00  0.120          H  
ATOM   6724 2HB  HIS A 429     139.357 -61.766  62.139  1.00  0.120          H  
ATOM   6725  HD2 HIS A 429     142.097 -59.528  62.857  1.00  0.120          H  
ATOM   6726  HE1 HIS A 429     140.661 -58.111  59.117  1.00  0.120          H  
ATOM   6727  HE2 HIS A 429     142.609 -58.023  60.791  1.00  0.120          H  
ATOM   6728  N   ASN A 430     136.497 -60.861  64.825  1.00  0.050          N  
ATOM   6729  CA  ASN A 430     135.795 -61.734  65.763  1.00  0.040          C  
ATOM   6730  C   ASN A 430     136.787 -62.585  66.575  1.00  0.030          C  
ATOM   6731  O   ASN A 430     136.506 -63.741  66.904  1.00  0.030          O  
ATOM   6732  CB  ASN A 430     134.803 -62.626  65.034  1.00  0.060          C  
ATOM   6733  CG  ASN A 430     133.727 -61.848  64.338  1.00  0.060          C  
ATOM   6734  OD1 ASN A 430     133.178 -60.871  64.868  1.00  0.060          O  
ATOM   6735  ND2 ASN A 430     133.407 -62.264  63.139  1.00  0.060          N  
ATOM   6736  H   ASN A 430     136.326 -59.851  64.880  1.00  0.060          H  
ATOM   6737  HA  ASN A 430     135.246 -61.109  66.468  1.00  0.050          H  
ATOM   6738 1HB  ASN A 430     135.314 -63.251  64.306  1.00  0.070          H  
ATOM   6739 2HB  ASN A 430     134.332 -63.294  65.754  1.00  0.070          H  
ATOM   6740 1HD2 ASN A 430     132.696 -61.792  62.617  1.00  0.070          H  
ATOM   6741 2HD2 ASN A 430     133.874 -63.057  62.745  1.00  0.070          H  
ATOM   6742  N   SER A 431     137.930 -61.985  66.959  1.00  0.040          N  
ATOM   6743  CA  SER A 431     138.977 -62.635  67.743  1.00  0.040          C  
ATOM   6744  C   SER A 431     138.630 -62.823  69.217  1.00  0.030          C  
ATOM   6745  O   SER A 431     139.312 -63.562  69.928  1.00  0.040          O  
ATOM   6746  CB  SER A 431     140.227 -61.798  67.656  1.00  0.060          C  
ATOM   6747  OG  SER A 431     140.044 -60.590  68.351  1.00  0.060          O  
ATOM   6748  H   SER A 431     138.151 -61.039  66.644  1.00  0.050          H  
ATOM   6749  HA  SER A 431     139.165 -63.615  67.303  1.00  0.050          H  
ATOM   6750 1HB  SER A 431     141.074 -62.342  68.069  1.00  0.070          H  
ATOM   6751 2HB  SER A 431     140.444 -61.586  66.607  1.00  0.070          H  
ATOM   6752  HG  SER A 431     140.752 -60.006  68.044  1.00  0.070          H  
ATOM   6753  N   ASN A 432     137.571 -62.153  69.668  1.00  0.020          N  
ATOM   6754  CA  ASN A 432     137.083 -62.185  71.039  1.00  0.020          C  
ATOM   6755  C   ASN A 432     138.065 -61.742  72.135  1.00  0.020          C  
ATOM   6756  O   ASN A 432     138.063 -62.306  73.231  1.00  0.020          O  
ATOM   6757  CB  ASN A 432     136.534 -63.570  71.345  1.00  0.030          C  
ATOM   6758  CG  ASN A 432     135.277 -63.879  70.566  1.00  0.030          C  
ATOM   6759  OD1 ASN A 432     134.279 -63.128  70.576  1.00  0.030          O  
ATOM   6760  ND2 ASN A 432     135.301 -64.986  69.875  1.00  0.030          N  
ATOM   6761  H   ASN A 432     137.081 -61.569  68.995  1.00  0.020          H  
ATOM   6762  HA  ASN A 432     136.250 -61.493  71.078  1.00  0.020          H  
ATOM   6763 1HB  ASN A 432     137.275 -64.325  71.105  1.00  0.030          H  
ATOM   6764 2HB  ASN A 432     136.327 -63.668  72.402  1.00  0.030          H  
ATOM   6765 1HD2 ASN A 432     134.509 -65.255  69.328  1.00  0.030          H  
ATOM   6766 2HD2 ASN A 432     136.120 -65.561  69.881  1.00  0.030          H  
ATOM   6767  N   ASN A 433     138.876 -60.721  71.846  1.00  0.020          N  
ATOM   6768  CA  ASN A 433     139.784 -60.104  72.815  1.00  0.030          C  
ATOM   6769  C   ASN A 433     139.003 -58.974  73.504  1.00  0.020          C  
ATOM   6770  O   ASN A 433     138.647 -57.985  72.851  1.00  0.030          O  
ATOM   6771  CB  ASN A 433     141.077 -59.620  72.141  1.00  0.040          C  
ATOM   6772  CG  ASN A 433     142.103 -58.992  73.118  1.00  0.040          C  
ATOM   6773  OD1 ASN A 433     141.675 -58.305  74.046  1.00  0.040          O  
ATOM   6774  ND2 ASN A 433     143.393 -59.221  72.935  1.00  0.040          N  
ATOM   6775  H   ASN A 433     138.861 -60.328  70.915  1.00  0.020          H  
ATOM   6776  HA  ASN A 433     140.046 -60.837  73.581  1.00  0.040          H  
ATOM   6777 1HB  ASN A 433     141.554 -60.464  71.636  1.00  0.050          H  
ATOM   6778 2HB  ASN A 433     140.831 -58.885  71.375  1.00  0.050          H  
ATOM   6779 1HD2 ASN A 433     144.068 -58.831  73.558  1.00  0.050          H  
ATOM   6780 2HD2 ASN A 433     143.733 -59.822  72.187  1.00  0.050          H  
ATOM   6781  N   TYR A 434     138.684 -59.144  74.792  1.00  0.010          N  
ATOM   6782  CA  TYR A 434     137.847 -58.152  75.476  1.00  0.010          C  
ATOM   6783  C   TYR A 434     138.444 -57.548  76.753  1.00  0.010          C  
ATOM   6784  O   TYR A 434     139.186 -58.190  77.508  1.00  0.020          O  
ATOM   6785  CB  TYR A 434     136.493 -58.752  75.877  1.00  0.010          C  
ATOM   6786  CG  TYR A 434     135.643 -59.281  74.766  1.00  0.010          C  
ATOM   6787  CD1 TYR A 434     135.671 -60.623  74.502  1.00  0.010          C  
ATOM   6788  CD2 TYR A 434     134.844 -58.452  74.010  1.00  0.010          C  
ATOM   6789  CE1 TYR A 434     134.916 -61.143  73.500  1.00  0.010          C  
ATOM   6790  CE2 TYR A 434     134.087 -58.990  72.992  1.00  0.010          C  
ATOM   6791  CZ  TYR A 434     134.138 -60.327  72.736  1.00  0.010          C  
ATOM   6792  OH  TYR A 434     133.406 -60.850  71.701  1.00  0.010          O  
ATOM   6793  H   TYR A 434     139.052 -59.971  75.275  1.00  0.010          H  
ATOM   6794  HA  TYR A 434     137.673 -57.327  74.787  1.00  0.010          H  
ATOM   6795 1HB  TYR A 434     136.674 -59.573  76.555  1.00  0.020          H  
ATOM   6796 2HB  TYR A 434     135.912 -58.005  76.425  1.00  0.020          H  
ATOM   6797  HD1 TYR A 434     136.300 -61.277  75.093  1.00  0.020          H  
ATOM   6798  HD2 TYR A 434     134.816 -57.387  74.206  1.00  0.020          H  
ATOM   6799  HE1 TYR A 434     134.944 -62.202  73.302  1.00  0.020          H  
ATOM   6800  HE2 TYR A 434     133.452 -58.362  72.374  1.00  0.020          H  
ATOM   6801  HH  TYR A 434     133.713 -61.754  71.492  1.00  0.020          H  
ATOM   6802  N   LEU A 435     138.041 -56.302  77.014  1.00  0.020          N  
ATOM   6803  CA  LEU A 435     138.329 -55.593  78.259  1.00  0.010          C  
ATOM   6804  C   LEU A 435     137.037 -55.291  78.961  1.00  0.030          C  
ATOM   6805  O   LEU A 435     136.116 -54.763  78.346  1.00  0.060          O  
ATOM   6806  CB  LEU A 435     139.033 -54.234  78.030  1.00  0.020          C  
ATOM   6807  CG  LEU A 435     139.304 -53.300  79.331  1.00  0.020          C  
ATOM   6808  CD1 LEU A 435     140.288 -53.985  80.315  1.00  0.020          C  
ATOM   6809  CD2 LEU A 435     139.881 -51.925  78.857  1.00  0.020          C  
ATOM   6810  H   LEU A 435     137.481 -55.832  76.317  1.00  0.020          H  
ATOM   6811  HA  LEU A 435     138.939 -56.229  78.898  1.00  0.010          H  
ATOM   6812 1HB  LEU A 435     139.941 -54.398  77.530  1.00  0.020          H  
ATOM   6813 2HB  LEU A 435     138.396 -53.646  77.368  1.00  0.020          H  
ATOM   6814  HG  LEU A 435     138.364 -53.126  79.862  1.00  0.020          H  
ATOM   6815 1HD1 LEU A 435     140.449 -53.339  81.177  1.00  0.020          H  
ATOM   6816 2HD1 LEU A 435     139.882 -54.930  80.658  1.00  0.020          H  
ATOM   6817 3HD1 LEU A 435     141.221 -54.161  79.819  1.00  0.020          H  
ATOM   6818 1HD2 LEU A 435     140.054 -51.277  79.720  1.00  0.020          H  
ATOM   6819 2HD2 LEU A 435     140.824 -52.077  78.325  1.00  0.020          H  
ATOM   6820 3HD2 LEU A 435     139.169 -51.451  78.195  1.00  0.020          H  
ATOM   6821  N   HIS A 436     136.966 -55.570  80.242  1.00  0.040          N  
ATOM   6822  CA  HIS A 436     135.774 -55.199  80.979  1.00  0.050          C  
ATOM   6823  C   HIS A 436     136.121 -54.451  82.228  1.00  0.050          C  
ATOM   6824  O   HIS A 436     136.971 -54.867  83.027  1.00  0.090          O  
ATOM   6825  CB  HIS A 436     134.959 -56.436  81.276  1.00  0.070          C  
ATOM   6826  CG  HIS A 436     133.698 -56.316  82.088  1.00  0.070          C  
ATOM   6827  ND1 HIS A 436     133.692 -56.178  83.459  1.00  0.070          N  
ATOM   6828  CD2 HIS A 436     132.401 -56.389  81.710  1.00  0.070          C  
ATOM   6829  CE1 HIS A 436     132.433 -56.168  83.887  1.00  0.070          C  
ATOM   6830  NE2 HIS A 436     131.637 -56.307  82.844  1.00  0.070          N  
ATOM   6831  H   HIS A 436     137.738 -56.068  80.694  1.00  0.050          H  
ATOM   6832  HA  HIS A 436     135.156 -54.536  80.373  1.00  0.060          H  
ATOM   6833 1HB  HIS A 436     134.625 -56.731  80.327  1.00  0.080          H  
ATOM   6834 2HB  HIS A 436     135.583 -57.227  81.675  1.00  0.080          H  
ATOM   6835  HD2 HIS A 436     132.032 -56.521  80.695  1.00  0.080          H  
ATOM   6836  HE1 HIS A 436     132.103 -56.081  84.920  1.00  0.080          H  
ATOM   6837  HE2 HIS A 436     130.600 -56.365  82.865  1.00  0.080          H  
ATOM   6838  N   LEU A 437     135.494 -53.301  82.378  1.00  0.070          N  
ATOM   6839  CA  LEU A 437     135.712 -52.518  83.570  1.00  0.070          C  
ATOM   6840  C   LEU A 437     134.595 -52.755  84.551  1.00  0.060          C  
ATOM   6841  O   LEU A 437     133.414 -52.773  84.193  1.00  0.150          O  
ATOM   6842  CB  LEU A 437     135.784 -51.013  83.249  1.00  0.100          C  
ATOM   6843  CG  LEU A 437     136.938 -50.523  82.328  1.00  0.100          C  
ATOM   6844  CD1 LEU A 437     136.694 -49.014  81.985  1.00  0.100          C  
ATOM   6845  CD2 LEU A 437     138.308 -50.711  83.021  1.00  0.100          C  
ATOM   6846  H   LEU A 437     134.850 -52.981  81.635  1.00  0.080          H  
ATOM   6847  HA  LEU A 437     136.636 -52.833  84.031  1.00  0.080          H  
ATOM   6848 1HB  LEU A 437     134.859 -50.757  82.746  1.00  0.120          H  
ATOM   6849 2HB  LEU A 437     135.833 -50.460  84.187  1.00  0.120          H  
ATOM   6850  HG  LEU A 437     136.937 -51.103  81.425  1.00  0.120          H  
ATOM   6851 1HD1 LEU A 437     137.471 -48.652  81.325  1.00  0.120          H  
ATOM   6852 2HD1 LEU A 437     135.729 -48.910  81.484  1.00  0.120          H  
ATOM   6853 3HD1 LEU A 437     136.692 -48.421  82.899  1.00  0.120          H  
ATOM   6854 1HD2 LEU A 437     139.094 -50.369  82.361  1.00  0.120          H  
ATOM   6855 2HD2 LEU A 437     138.342 -50.139  83.947  1.00  0.120          H  
ATOM   6856 3HD2 LEU A 437     138.470 -51.758  83.246  1.00  0.120          H  
ATOM   6857  N   ALA A 438     134.956 -52.847  85.814  1.00  0.160          N  
ATOM   6858  CA  ALA A 438     133.929 -52.973  86.824  1.00  0.220          C  
ATOM   6859  C   ALA A 438     134.207 -52.049  87.986  1.00  0.170          C  
ATOM   6860  O   ALA A 438     135.333 -51.937  88.488  1.00  0.150          O  
ATOM   6861  CB  ALA A 438     133.828 -54.412  87.296  1.00  0.280          C  
ATOM   6862  H   ALA A 438     135.957 -52.892  86.029  1.00  0.190          H  
ATOM   6863  HA  ALA A 438     132.976 -52.678  86.386  1.00  0.260          H  
ATOM   6864 1HB  ALA A 438     133.031 -54.498  88.033  1.00  0.340          H  
ATOM   6865 2HB  ALA A 438     133.608 -55.047  86.446  1.00  0.340          H  
ATOM   6866 3HB  ALA A 438     134.754 -54.733  87.736  1.00  0.340          H  
ATOM   6867  N   VAL A 439     133.156 -51.358  88.399  1.00  0.160          N  
ATOM   6868  CA  VAL A 439     133.242 -50.452  89.524  1.00  0.160          C  
ATOM   6869  C   VAL A 439     132.061 -50.718  90.425  1.00  0.120          C  
ATOM   6870  O   VAL A 439     131.016 -51.172  89.952  1.00  0.100          O  
ATOM   6871  CB  VAL A 439     133.186 -48.992  89.037  1.00  0.220          C  
ATOM   6872  CG1 VAL A 439     134.327 -48.723  88.081  1.00  0.220          C  
ATOM   6873  CG2 VAL A 439     131.840 -48.692  88.407  1.00  0.220          C  
ATOM   6874  H   VAL A 439     132.268 -51.494  87.934  1.00  0.190          H  
ATOM   6875  HA  VAL A 439     134.168 -50.629  90.076  1.00  0.190          H  
ATOM   6876  HB  VAL A 439     133.325 -48.351  89.860  1.00  0.270          H  
ATOM   6877 1HG1 VAL A 439     134.287 -47.691  87.786  1.00  0.270          H  
ATOM   6878 2HG1 VAL A 439     135.265 -48.927  88.585  1.00  0.270          H  
ATOM   6879 3HG1 VAL A 439     134.244 -49.351  87.200  1.00  0.270          H  
ATOM   6880 1HG2 VAL A 439     131.826 -47.663  88.084  1.00  0.270          H  
ATOM   6881 2HG2 VAL A 439     131.690 -49.348  87.558  1.00  0.270          H  
ATOM   6882 3HG2 VAL A 439     131.031 -48.841  89.120  1.00  0.270          H  
ATOM   6883  N   SER A 440     132.160 -50.340  91.684  1.00  0.140          N  
ATOM   6884  CA  SER A 440     131.015 -50.474  92.560  1.00  0.160          C  
ATOM   6885  C   SER A 440     130.080 -49.312  92.296  1.00  0.150          C  
ATOM   6886  O   SER A 440     130.473 -48.152  92.429  1.00  0.480          O  
ATOM   6887  CB  SER A 440     131.447 -50.452  94.016  1.00  0.220          C  
ATOM   6888  OG  SER A 440     132.268 -51.544  94.328  1.00  0.220          O  
ATOM   6889  H   SER A 440     133.033 -49.985  92.045  1.00  0.170          H  
ATOM   6890  HA  SER A 440     130.497 -51.407  92.340  1.00  0.190          H  
ATOM   6891 1HB  SER A 440     131.973 -49.521  94.229  1.00  0.260          H  
ATOM   6892 2HB  SER A 440     130.564 -50.475  94.651  1.00  0.260          H  
ATOM   6893  HG  SER A 440     132.440 -51.477  95.275  1.00  0.260          H  
ATOM   6894  N   ARG A 441     128.832 -49.597  91.949  1.00  0.230          N  
ATOM   6895  CA  ARG A 441     127.889 -48.526  91.642  1.00  0.240          C  
ATOM   6896  C   ARG A 441     127.176 -47.993  92.869  1.00  0.280          C  
ATOM   6897  O   ARG A 441     125.984 -48.219  93.075  1.00  0.590          O  
ATOM   6898  CB  ARG A 441     126.872 -48.954  90.612  1.00  0.330          C  
ATOM   6899  CG  ARG A 441     127.445 -49.229  89.244  1.00  0.330          C  
ATOM   6900  CD  ARG A 441     126.382 -49.578  88.307  1.00  0.330          C  
ATOM   6901  NE  ARG A 441     126.891 -49.898  86.996  1.00  0.330          N  
ATOM   6902  CZ  ARG A 441     126.139 -50.373  85.998  1.00  0.330          C  
ATOM   6903  NH1 ARG A 441     124.866 -50.550  86.155  1.00  0.330          N  
ATOM   6904  NH2 ARG A 441     126.656 -50.711  84.841  1.00  0.330          N  
ATOM   6905  H   ARG A 441     128.557 -50.563  91.868  1.00  0.280          H  
ATOM   6906  HA  ARG A 441     128.454 -47.701  91.207  1.00  0.290          H  
ATOM   6907 1HB  ARG A 441     126.370 -49.859  90.950  1.00  0.400          H  
ATOM   6908 2HB  ARG A 441     126.114 -48.178  90.505  1.00  0.400          H  
ATOM   6909 1HG  ARG A 441     127.958 -48.342  88.873  1.00  0.400          H  
ATOM   6910 2HG  ARG A 441     128.152 -50.062  89.299  1.00  0.400          H  
ATOM   6911 1HD  ARG A 441     125.850 -50.452  88.691  1.00  0.400          H  
ATOM   6912 2HD  ARG A 441     125.692 -48.738  88.214  1.00  0.400          H  
ATOM   6913  HE  ARG A 441     127.884 -49.789  86.832  1.00  0.400          H  
ATOM   6914 1HH1 ARG A 441     124.416 -50.330  87.028  1.00  0.400          H  
ATOM   6915 2HH1 ARG A 441     124.361 -50.966  85.367  1.00  0.400          H  
ATOM   6916 1HH2 ARG A 441     127.645 -50.615  84.662  1.00  0.400          H  
ATOM   6917 2HH2 ARG A 441     126.019 -51.155  84.165  1.00  0.400          H  
ATOM   6918  N   GLU A 442     127.949 -47.301  93.675  1.00  0.130          N  
ATOM   6919  CA  GLU A 442     127.515 -46.685  94.913  1.00  0.130          C  
ATOM   6920  C   GLU A 442     127.475 -45.190  94.672  1.00  0.150          C  
ATOM   6921  O   GLU A 442     128.167 -44.695  93.787  1.00  0.150          O  
ATOM   6922  CB  GLU A 442     128.485 -47.044  96.040  1.00  0.180          C  
ATOM   6923  CG  GLU A 442     128.537 -48.547  96.346  1.00  0.180          C  
ATOM   6924  CD  GLU A 442     129.508 -48.914  97.446  1.00  0.180          C  
ATOM   6925  OE1 GLU A 442     130.180 -48.042  97.932  1.00  0.180          O  
ATOM   6926  OE2 GLU A 442     129.576 -50.071  97.792  1.00  0.180          O  
ATOM   6927  H   GLU A 442     128.925 -47.224  93.374  1.00  0.160          H  
ATOM   6928  HA  GLU A 442     126.513 -47.033  95.165  1.00  0.160          H  
ATOM   6929 1HB  GLU A 442     129.490 -46.720  95.767  1.00  0.220          H  
ATOM   6930 2HB  GLU A 442     128.204 -46.512  96.949  1.00  0.220          H  
ATOM   6931 1HG  GLU A 442     127.540 -48.877  96.631  1.00  0.220          H  
ATOM   6932 2HG  GLU A 442     128.809 -49.073  95.436  1.00  0.220          H  
ATOM   6933  N   GLU A 443     126.668 -44.449  95.412  1.00  0.160          N  
ATOM   6934  CA  GLU A 443     126.757 -43.009  95.235  1.00  0.150          C  
ATOM   6935  C   GLU A 443     128.128 -42.628  95.794  1.00  0.090          C  
ATOM   6936  O   GLU A 443     128.398 -42.905  96.963  1.00  0.070          O  
ATOM   6937  CB  GLU A 443     125.607 -42.327  95.979  1.00  0.210          C  
ATOM   6938  CG  GLU A 443     125.467 -40.848  95.754  1.00  0.210          C  
ATOM   6939  CD  GLU A 443     124.281 -40.276  96.505  1.00  0.210          C  
ATOM   6940  OE1 GLU A 443     123.745 -40.973  97.331  1.00  0.210          O  
ATOM   6941  OE2 GLU A 443     123.878 -39.171  96.218  1.00  0.210          O  
ATOM   6942  H   GLU A 443     126.060 -44.861  96.106  1.00  0.190          H  
ATOM   6943  HA  GLU A 443     126.722 -42.755  94.173  1.00  0.180          H  
ATOM   6944 1HB  GLU A 443     124.665 -42.793  95.691  1.00  0.260          H  
ATOM   6945 2HB  GLU A 443     125.732 -42.484  97.050  1.00  0.260          H  
ATOM   6946 1HG  GLU A 443     126.376 -40.374  96.094  1.00  0.260          H  
ATOM   6947 2HG  GLU A 443     125.362 -40.649  94.688  1.00  0.260          H  
ATOM   6948  N   LEU A 444     128.997 -42.003  94.991  1.00  0.080          N  
ATOM   6949  CA  LEU A 444     130.343 -41.707  95.485  1.00  0.130          C  
ATOM   6950  C   LEU A 444     130.460 -40.325  96.064  1.00  0.180          C  
ATOM   6951  O   LEU A 444     129.731 -39.414  95.697  1.00  0.300          O  
ATOM   6952  CB  LEU A 444     131.382 -41.834  94.368  1.00  0.160          C  
ATOM   6953  CG  LEU A 444     131.492 -43.185  93.655  1.00  0.160          C  
ATOM   6954  CD1 LEU A 444     132.524 -43.050  92.560  1.00  0.160          C  
ATOM   6955  CD2 LEU A 444     131.866 -44.302  94.639  1.00  0.160          C  
ATOM   6956  H   LEU A 444     128.753 -41.801  94.012  1.00  0.100          H  
ATOM   6957  HA  LEU A 444     130.583 -42.409  96.282  1.00  0.160          H  
ATOM   6958 1HB  LEU A 444     131.136 -41.108  93.616  1.00  0.190          H  
ATOM   6959 2HB  LEU A 444     132.362 -41.583  94.775  1.00  0.190          H  
ATOM   6960  HG  LEU A 444     130.527 -43.427  93.187  1.00  0.190          H  
ATOM   6961 1HD1 LEU A 444     132.591 -43.988  92.026  1.00  0.190          H  
ATOM   6962 2HD1 LEU A 444     132.218 -42.261  91.883  1.00  0.190          H  
ATOM   6963 3HD1 LEU A 444     133.484 -42.810  92.983  1.00  0.190          H  
ATOM   6964 1HD2 LEU A 444     131.934 -45.246  94.101  1.00  0.190          H  
ATOM   6965 2HD2 LEU A 444     132.828 -44.082  95.111  1.00  0.190          H  
ATOM   6966 3HD2 LEU A 444     131.100 -44.400  95.407  1.00  0.190          H  
ATOM   6967  N   LYS A 445     131.393 -40.132  96.966  1.00  0.130          N  
ATOM   6968  CA  LYS A 445     131.567 -38.796  97.502  1.00  0.130          C  
ATOM   6969  C   LYS A 445     133.020 -38.367  97.388  1.00  0.120          C  
ATOM   6970  O   LYS A 445     133.905 -39.223  97.367  1.00  0.110          O  
ATOM   6971  CB  LYS A 445     131.140 -38.763  98.968  1.00  0.180          C  
ATOM   6972  CG  LYS A 445     132.002 -39.633  99.886  1.00  0.180          C  
ATOM   6973  CD  LYS A 445     131.525 -39.585 101.324  1.00  0.180          C  
ATOM   6974  CE  LYS A 445     132.459 -40.382 102.229  1.00  0.180          C  
ATOM   6975  NZ  LYS A 445     132.010 -40.363 103.654  1.00  0.180          N  
ATOM   6976  H   LYS A 445     131.974 -40.908  97.273  1.00  0.160          H  
ATOM   6977  HA  LYS A 445     130.932 -38.121  96.944  1.00  0.160          H  
ATOM   6978 1HB  LYS A 445     131.184 -37.743  99.345  1.00  0.220          H  
ATOM   6979 2HB  LYS A 445     130.106 -39.099  99.050  1.00  0.220          H  
ATOM   6980 1HG  LYS A 445     131.971 -40.667  99.539  1.00  0.220          H  
ATOM   6981 2HG  LYS A 445     133.039 -39.289  99.859  1.00  0.220          H  
ATOM   6982 1HD  LYS A 445     131.501 -38.548 101.662  1.00  0.220          H  
ATOM   6983 2HD  LYS A 445     130.520 -39.999 101.392  1.00  0.220          H  
ATOM   6984 1HE  LYS A 445     132.494 -41.414 101.881  1.00  0.220          H  
ATOM   6985 2HE  LYS A 445     133.462 -39.955 102.168  1.00  0.220          H  
ATOM   6986 1HZ  LYS A 445     132.655 -40.901 104.217  1.00  0.220          H  
ATOM   6987 2HZ  LYS A 445     131.987 -39.410 103.989  1.00  0.220          H  
ATOM   6988 3HZ  LYS A 445     131.087 -40.767 103.724  1.00  0.220          H  
ATOM   6989  N   PRO A 446     133.319 -37.072  97.281  1.00  0.110          N  
ATOM   6990  CA  PRO A 446     134.662 -36.573  97.347  1.00  0.090          C  
ATOM   6991  C   PRO A 446     135.243 -37.097  98.639  1.00  0.070          C  
ATOM   6992  O   PRO A 446     134.586 -37.039  99.680  1.00  0.080          O  
ATOM   6993  CB  PRO A 446     134.457 -35.064  97.369  1.00  0.140          C  
ATOM   6994  CG  PRO A 446     133.158 -34.865  96.636  1.00  0.140          C  
ATOM   6995  CD  PRO A 446     132.297 -36.042  97.029  1.00  0.140          C  
ATOM   6996  HA  PRO A 446     135.237 -36.908  96.473  1.00  0.110          H  
ATOM   6997 1HB  PRO A 446     134.429 -34.704  98.408  1.00  0.160          H  
ATOM   6998 2HB  PRO A 446     135.299 -34.576  96.888  1.00  0.160          H  
ATOM   6999 1HG  PRO A 446     132.722 -33.908  96.937  1.00  0.160          H  
ATOM   7000 2HG  PRO A 446     133.336 -34.826  95.553  1.00  0.160          H  
ATOM   7001 1HD  PRO A 446     131.713 -35.826  97.935  1.00  0.160          H  
ATOM   7002 2HD  PRO A 446     131.669 -36.288  96.160  1.00  0.160          H  
ATOM   7003  N   GLY A 447     136.474 -37.566  98.589  1.00  0.040          N  
ATOM   7004  CA  GLY A 447     137.142 -38.124  99.744  1.00  0.040          C  
ATOM   7005  C   GLY A 447     137.169 -39.646  99.656  1.00  0.050          C  
ATOM   7006  O   GLY A 447     137.962 -40.300 100.336  1.00  0.040          O  
ATOM   7007  H   GLY A 447     136.973 -37.576  97.702  1.00  0.050          H  
ATOM   7008 1HA  GLY A 447     138.160 -37.739  99.797  1.00  0.050          H  
ATOM   7009 2HA  GLY A 447     136.628 -37.815 100.652  1.00  0.050          H  
ATOM   7010  N   ASP A 448     136.308 -40.217  98.808  1.00  0.070          N  
ATOM   7011  CA  ASP A 448     136.246 -41.659  98.646  1.00  0.080          C  
ATOM   7012  C   ASP A 448     137.343 -42.112  97.685  1.00  0.050          C  
ATOM   7013  O   ASP A 448     138.071 -41.278  97.132  1.00  0.060          O  
ATOM   7014  CB  ASP A 448     134.849 -42.032  98.120  1.00  0.110          C  
ATOM   7015  CG  ASP A 448     134.381 -43.441  98.428  1.00  0.110          C  
ATOM   7016  OD1 ASP A 448     135.209 -44.275  98.702  1.00  0.110          O  
ATOM   7017  OD2 ASP A 448     133.198 -43.666  98.390  1.00  0.110          O  
ATOM   7018  H   ASP A 448     135.650 -39.646  98.268  1.00  0.080          H  
ATOM   7019  HA  ASP A 448     136.407 -42.135  99.614  1.00  0.100          H  
ATOM   7020 1HB  ASP A 448     134.133 -41.353  98.558  1.00  0.130          H  
ATOM   7021 2HB  ASP A 448     134.822 -41.875  97.038  1.00  0.130          H  
ATOM   7022  N   ASN A 449     137.419 -43.417  97.448  1.00  0.030          N  
ATOM   7023  CA  ASN A 449     138.420 -44.027  96.568  1.00  0.030          C  
ATOM   7024  C   ASN A 449     137.824 -45.244  95.874  1.00  0.020          C  
ATOM   7025  O   ASN A 449     137.412 -46.213  96.518  1.00  0.010          O  
ATOM   7026  CB  ASN A 449     139.691 -44.347  97.355  1.00  0.040          C  
ATOM   7027  CG  ASN A 449     140.845 -44.899  96.519  1.00  0.040          C  
ATOM   7028  OD1 ASN A 449     140.883 -46.105  96.202  1.00  0.040          O  
ATOM   7029  ND2 ASN A 449     141.787 -44.048  96.181  1.00  0.040          N  
ATOM   7030  H   ASN A 449     136.750 -44.014  97.945  1.00  0.040          H  
ATOM   7031  HA  ASN A 449     138.669 -43.318  95.784  1.00  0.040          H  
ATOM   7032 1HB  ASN A 449     140.033 -43.435  97.849  1.00  0.050          H  
ATOM   7033 2HB  ASN A 449     139.453 -45.064  98.137  1.00  0.050          H  
ATOM   7034 1HD2 ASN A 449     142.576 -44.355  95.628  1.00  0.050          H  
ATOM   7035 2HD2 ASN A 449     141.724 -43.091  96.461  1.00  0.050          H  
ATOM   7036  N   LEU A 450     137.723 -45.149  94.558  1.00  0.040          N  
ATOM   7037  CA  LEU A 450     137.082 -46.168  93.763  1.00  0.030          C  
ATOM   7038  C   LEU A 450     138.091 -47.230  93.356  1.00  0.030          C  
ATOM   7039  O   LEU A 450     139.219 -46.926  92.963  1.00  0.050          O  
ATOM   7040  CB  LEU A 450     136.424 -45.489  92.532  1.00  0.050          C  
ATOM   7041  CG  LEU A 450     135.538 -46.355  91.568  1.00  0.050          C  
ATOM   7042  CD1 LEU A 450     134.277 -46.815  92.327  1.00  0.050          C  
ATOM   7043  CD2 LEU A 450     135.143 -45.492  90.336  1.00  0.050          C  
ATOM   7044  H   LEU A 450     138.145 -44.342  94.101  1.00  0.050          H  
ATOM   7045  HA  LEU A 450     136.315 -46.637  94.374  1.00  0.040          H  
ATOM   7046 1HB  LEU A 450     135.802 -44.672  92.897  1.00  0.060          H  
ATOM   7047 2HB  LEU A 450     137.219 -45.052  91.933  1.00  0.060          H  
ATOM   7048  HG  LEU A 450     136.087 -47.241  91.234  1.00  0.060          H  
ATOM   7049 1HD1 LEU A 450     133.639 -47.394  91.705  1.00  0.060          H  
ATOM   7050 2HD1 LEU A 450     134.553 -47.416  93.184  1.00  0.060          H  
ATOM   7051 3HD1 LEU A 450     133.732 -45.947  92.665  1.00  0.060          H  
ATOM   7052 1HD2 LEU A 450     134.518 -46.071  89.662  1.00  0.060          H  
ATOM   7053 2HD2 LEU A 450     134.593 -44.617  90.668  1.00  0.060          H  
ATOM   7054 3HD2 LEU A 450     136.040 -45.178  89.812  1.00  0.060          H  
ATOM   7055  N   LYS A 451     137.700 -48.489  93.442  1.00  0.050          N  
ATOM   7056  CA  LYS A 451     138.591 -49.537  92.995  1.00  0.070          C  
ATOM   7057  C   LYS A 451     138.165 -49.936  91.603  1.00  0.040          C  
ATOM   7058  O   LYS A 451     137.147 -50.605  91.430  1.00  0.070          O  
ATOM   7059  CB  LYS A 451     138.531 -50.712  93.967  1.00  0.090          C  
ATOM   7060  CG  LYS A 451     138.903 -50.360  95.416  1.00  0.090          C  
ATOM   7061  CD  LYS A 451     140.365 -49.890  95.546  1.00  0.090          C  
ATOM   7062  CE  LYS A 451     140.772 -49.708  97.006  1.00  0.090          C  
ATOM   7063  NZ  LYS A 451     140.095 -48.538  97.638  1.00  0.090          N  
ATOM   7064  H   LYS A 451     136.791 -48.728  93.813  1.00  0.060          H  
ATOM   7065  HA  LYS A 451     139.610 -49.159  92.930  1.00  0.080          H  
ATOM   7066 1HB  LYS A 451     137.515 -51.104  93.984  1.00  0.110          H  
ATOM   7067 2HB  LYS A 451     139.157 -51.502  93.631  1.00  0.110          H  
ATOM   7068 1HG  LYS A 451     138.244 -49.565  95.766  1.00  0.110          H  
ATOM   7069 2HG  LYS A 451     138.754 -51.236  96.045  1.00  0.110          H  
ATOM   7070 1HD  LYS A 451     141.036 -50.601  95.065  1.00  0.110          H  
ATOM   7071 2HD  LYS A 451     140.475 -48.921  95.057  1.00  0.110          H  
ATOM   7072 1HE  LYS A 451     140.512 -50.607  97.561  1.00  0.110          H  
ATOM   7073 2HE  LYS A 451     141.851 -49.558  97.058  1.00  0.110          H  
ATOM   7074 1HZ  LYS A 451     140.392 -48.451  98.597  1.00  0.110          H  
ATOM   7075 2HZ  LYS A 451     140.361 -47.680  97.118  1.00  0.110          H  
ATOM   7076 3HZ  LYS A 451     139.093 -48.663  97.607  1.00  0.110          H  
ATOM   7077  N   VAL A 452     138.918 -49.500  90.601  1.00  0.060          N  
ATOM   7078  CA  VAL A 452     138.494 -49.795  89.242  1.00  0.080          C  
ATOM   7079  C   VAL A 452     139.148 -51.095  88.825  1.00  0.090          C  
ATOM   7080  O   VAL A 452     140.377 -51.213  88.802  1.00  0.080          O  
ATOM   7081  CB  VAL A 452     138.850 -48.647  88.269  1.00  0.100          C  
ATOM   7082  CG1 VAL A 452     138.397 -49.001  86.826  1.00  0.100          C  
ATOM   7083  CG2 VAL A 452     138.218 -47.334  88.779  1.00  0.100          C  
ATOM   7084  H   VAL A 452     139.761 -48.951  90.808  1.00  0.070          H  
ATOM   7085  HA  VAL A 452     137.411 -49.933  89.225  1.00  0.100          H  
ATOM   7086  HB  VAL A 452     139.890 -48.535  88.234  1.00  0.120          H  
ATOM   7087 1HG1 VAL A 452     138.674 -48.194  86.148  1.00  0.120          H  
ATOM   7088 2HG1 VAL A 452     138.881 -49.924  86.494  1.00  0.120          H  
ATOM   7089 3HG1 VAL A 452     137.314 -49.136  86.804  1.00  0.120          H  
ATOM   7090 1HG2 VAL A 452     138.482 -46.516  88.111  1.00  0.120          H  
ATOM   7091 2HG2 VAL A 452     137.141 -47.441  88.812  1.00  0.120          H  
ATOM   7092 3HG2 VAL A 452     138.589 -47.109  89.785  1.00  0.120          H  
ATOM   7093  N   ASN A 453     138.309 -52.073  88.507  1.00  0.110          N  
ATOM   7094  CA  ASN A 453     138.734 -53.409  88.136  1.00  0.120          C  
ATOM   7095  C   ASN A 453     138.887 -53.582  86.636  1.00  0.100          C  
ATOM   7096  O   ASN A 453     137.920 -53.449  85.886  1.00  0.120          O  
ATOM   7097  CB  ASN A 453     137.721 -54.418  88.653  1.00  0.160          C  
ATOM   7098  CG  ASN A 453     137.671 -54.589  90.164  1.00  0.160          C  
ATOM   7099  OD1 ASN A 453     138.556 -55.170  90.793  1.00  0.160          O  
ATOM   7100  ND2 ASN A 453     136.631 -54.079  90.758  1.00  0.160          N  
ATOM   7101  H   ASN A 453     137.299 -51.896  88.557  1.00  0.130          H  
ATOM   7102  HA  ASN A 453     139.710 -53.602  88.584  1.00  0.140          H  
ATOM   7103 1HB  ASN A 453     136.757 -54.076  88.345  1.00  0.200          H  
ATOM   7104 2HB  ASN A 453     137.870 -55.376  88.181  1.00  0.200          H  
ATOM   7105 1HD2 ASN A 453     136.534 -54.150  91.751  1.00  0.200          H  
ATOM   7106 2HD2 ASN A 453     135.933 -53.600  90.217  1.00  0.200          H  
ATOM   7107  N   PHE A 454     140.104 -53.867  86.192  1.00  0.090          N  
ATOM   7108  CA  PHE A 454     140.399 -54.063  84.774  1.00  0.070          C  
ATOM   7109  C   PHE A 454     140.515 -55.548  84.467  1.00  0.110          C  
ATOM   7110  O   PHE A 454     141.531 -56.168  84.798  1.00  0.180          O  
ATOM   7111  CB  PHE A 454     141.731 -53.413  84.412  1.00  0.110          C  
ATOM   7112  CG  PHE A 454     141.797 -51.923  84.462  1.00  0.110          C  
ATOM   7113  CD1 PHE A 454     141.877 -51.251  85.667  1.00  0.110          C  
ATOM   7114  CD2 PHE A 454     141.850 -51.187  83.303  1.00  0.110          C  
ATOM   7115  CE1 PHE A 454     141.972 -49.891  85.706  1.00  0.110          C  
ATOM   7116  CE2 PHE A 454     141.965 -49.820  83.346  1.00  0.110          C  
ATOM   7117  CZ  PHE A 454     142.019 -49.168  84.548  1.00  0.110          C  
ATOM   7118  H   PHE A 454     140.866 -53.937  86.874  1.00  0.110          H  
ATOM   7119  HA  PHE A 454     139.592 -53.642  84.173  1.00  0.080          H  
ATOM   7120 1HB  PHE A 454     142.452 -53.781  85.093  1.00  0.130          H  
ATOM   7121 2HB  PHE A 454     142.029 -53.736  83.419  1.00  0.130          H  
ATOM   7122  HD1 PHE A 454     141.853 -51.815  86.606  1.00  0.130          H  
ATOM   7123  HD2 PHE A 454     141.812 -51.697  82.343  1.00  0.130          H  
ATOM   7124  HE1 PHE A 454     142.011 -49.394  86.652  1.00  0.130          H  
ATOM   7125  HE2 PHE A 454     142.018 -49.264  82.437  1.00  0.130          H  
ATOM   7126  HZ  PHE A 454     142.104 -48.086  84.585  1.00  0.130          H  
ATOM   7127  N   HIS A 455     139.476 -56.122  83.852  1.00  0.080          N  
ATOM   7128  CA  HIS A 455     139.424 -57.554  83.547  1.00  0.100          C  
ATOM   7129  C   HIS A 455     139.834 -57.846  82.100  1.00  0.080          C  
ATOM   7130  O   HIS A 455     139.200 -57.364  81.153  1.00  0.060          O  
ATOM   7131  CB  HIS A 455     138.007 -58.103  83.771  1.00  0.130          C  
ATOM   7132  CG  HIS A 455     137.517 -58.115  85.202  1.00  0.130          C  
ATOM   7133  ND1 HIS A 455     137.755 -59.177  86.055  1.00  0.130          N  
ATOM   7134  CD2 HIS A 455     136.792 -57.211  85.918  1.00  0.130          C  
ATOM   7135  CE1 HIS A 455     137.193 -58.934  87.227  1.00  0.130          C  
ATOM   7136  NE2 HIS A 455     136.603 -57.754  87.180  1.00  0.130          N  
ATOM   7137  H   HIS A 455     138.655 -55.555  83.614  1.00  0.100          H  
ATOM   7138  HA  HIS A 455     140.109 -58.094  84.201  1.00  0.120          H  
ATOM   7139 1HB  HIS A 455     137.309 -57.501  83.202  1.00  0.160          H  
ATOM   7140 2HB  HIS A 455     137.950 -59.118  83.381  1.00  0.160          H  
ATOM   7141  HD1 HIS A 455     138.420 -59.914  85.905  1.00  0.160          H  
ATOM   7142  HD2 HIS A 455     136.373 -56.228  85.666  1.00  0.160          H  
ATOM   7143  HE1 HIS A 455     137.267 -59.660  88.034  1.00  0.160          H  
ATOM   7144  N   LEU A 456     140.915 -58.610  81.925  1.00  0.100          N  
ATOM   7145  CA  LEU A 456     141.438 -58.931  80.596  1.00  0.090          C  
ATOM   7146  C   LEU A 456     141.099 -60.340  80.112  1.00  0.080          C  
ATOM   7147  O   LEU A 456     141.503 -61.327  80.730  1.00  0.090          O  
ATOM   7148  CB  LEU A 456     142.971 -58.765  80.617  1.00  0.130          C  
ATOM   7149  CG  LEU A 456     143.775 -59.169  79.341  1.00  0.130          C  
ATOM   7150  CD1 LEU A 456     143.400 -58.298  78.197  1.00  0.130          C  
ATOM   7151  CD2 LEU A 456     145.275 -59.024  79.619  1.00  0.130          C  
ATOM   7152  H   LEU A 456     141.409 -58.980  82.748  1.00  0.120          H  
ATOM   7153  HA  LEU A 456     141.007 -58.220  79.891  1.00  0.110          H  
ATOM   7154 1HB  LEU A 456     143.173 -57.735  80.799  1.00  0.160          H  
ATOM   7155 2HB  LEU A 456     143.366 -59.342  81.462  1.00  0.160          H  
ATOM   7156  HG  LEU A 456     143.549 -60.200  79.086  1.00  0.160          H  
ATOM   7157 1HD1 LEU A 456     143.967 -58.586  77.312  1.00  0.160          H  
ATOM   7158 2HD1 LEU A 456     142.336 -58.392  77.976  1.00  0.160          H  
ATOM   7159 3HD1 LEU A 456     143.628 -57.272  78.455  1.00  0.160          H  
ATOM   7160 1HD2 LEU A 456     145.848 -59.312  78.737  1.00  0.160          H  
ATOM   7161 2HD2 LEU A 456     145.510 -57.989  79.878  1.00  0.160          H  
ATOM   7162 3HD2 LEU A 456     145.534 -59.667  80.444  1.00  0.160          H  
ATOM   7163  N   ARG A 457     140.430 -60.445  78.961  1.00  0.070          N  
ATOM   7164  CA  ARG A 457     140.126 -61.753  78.400  1.00  0.060          C  
ATOM   7165  C   ARG A 457     140.792 -61.980  77.054  1.00  0.060          C  
ATOM   7166  O   ARG A 457     140.390 -61.422  76.025  1.00  0.050          O  
ATOM   7167  CB  ARG A 457     138.647 -61.966  78.199  1.00  0.090          C  
ATOM   7168  CG  ARG A 457     138.305 -63.322  77.538  1.00  0.090          C  
ATOM   7169  CD  ARG A 457     136.885 -63.498  77.372  1.00  0.090          C  
ATOM   7170  NE  ARG A 457     136.209 -63.706  78.619  1.00  0.090          N  
ATOM   7171  CZ  ARG A 457     134.900 -63.492  78.811  1.00  0.090          C  
ATOM   7172  NH1 ARG A 457     134.164 -63.044  77.807  1.00  0.090          N  
ATOM   7173  NH2 ARG A 457     134.386 -63.724  79.999  1.00  0.090          N  
ATOM   7174  H   ARG A 457     140.102 -59.602  78.478  1.00  0.080          H  
ATOM   7175  HA  ARG A 457     140.488 -62.515  79.088  1.00  0.070          H  
ATOM   7176 1HB  ARG A 457     138.147 -61.922  79.161  1.00  0.110          H  
ATOM   7177 2HB  ARG A 457     138.245 -61.169  77.574  1.00  0.110          H  
ATOM   7178 1HG  ARG A 457     138.743 -63.382  76.541  1.00  0.110          H  
ATOM   7179 2HG  ARG A 457     138.685 -64.137  78.153  1.00  0.110          H  
ATOM   7180 1HD  ARG A 457     136.495 -62.599  76.913  1.00  0.110          H  
ATOM   7181 2HD  ARG A 457     136.696 -64.354  76.724  1.00  0.110          H  
ATOM   7182  HE  ARG A 457     136.751 -64.050  79.403  1.00  0.110          H  
ATOM   7183 1HH1 ARG A 457     134.578 -62.874  76.909  1.00  0.110          H  
ATOM   7184 2HH1 ARG A 457     133.160 -62.826  77.912  1.00  0.110          H  
ATOM   7185 1HH2 ARG A 457     134.970 -64.060  80.745  1.00  0.110          H  
ATOM   7186 2HH2 ARG A 457     133.387 -63.577  80.180  1.00  0.110          H  
ATOM   7187  N   THR A 458     141.800 -62.838  77.065  1.00  0.080          N  
ATOM   7188  CA  THR A 458     142.566 -63.185  75.875  1.00  0.080          C  
ATOM   7189  C   THR A 458     143.384 -64.440  76.088  1.00  0.050          C  
ATOM   7190  O   THR A 458     143.611 -64.866  77.220  1.00  0.040          O  
ATOM   7191  CB  THR A 458     143.482 -62.078  75.343  1.00  0.110          C  
ATOM   7192  OG1 THR A 458     144.052 -62.572  74.105  1.00  0.110          O  
ATOM   7193  CG2 THR A 458     144.595 -61.750  76.337  1.00  0.110          C  
ATOM   7194  H   THR A 458     142.058 -63.260  77.951  1.00  0.100          H  
ATOM   7195  HA  THR A 458     141.857 -63.397  75.073  1.00  0.100          H  
ATOM   7196  HB  THR A 458     142.893 -61.186  75.140  1.00  0.130          H  
ATOM   7197  HG1 THR A 458     144.448 -61.849  73.560  1.00  0.130          H  
ATOM   7198 1HG2 THR A 458     145.236 -60.974  75.921  1.00  0.130          H  
ATOM   7199 2HG2 THR A 458     144.160 -61.405  77.258  1.00  0.130          H  
ATOM   7200 3HG2 THR A 458     145.186 -62.638  76.527  1.00  0.130          H  
ATOM   7201  N   ASP A 459     143.793 -65.045  74.989  1.00  0.040          N  
ATOM   7202  CA  ASP A 459     144.682 -66.200  74.990  1.00  0.050          C  
ATOM   7203  C   ASP A 459     146.003 -65.825  75.686  1.00  0.070          C  
ATOM   7204  O   ASP A 459     146.553 -64.765  75.361  1.00  0.080          O  
ATOM   7205  CB  ASP A 459     144.993 -66.638  73.548  1.00  0.070          C  
ATOM   7206  CG  ASP A 459     145.789 -67.959  73.451  1.00  0.070          C  
ATOM   7207  OD1 ASP A 459     147.008 -67.935  73.613  1.00  0.070          O  
ATOM   7208  OD2 ASP A 459     145.175 -68.977  73.234  1.00  0.070          O  
ATOM   7209  H   ASP A 459     143.530 -64.613  74.108  1.00  0.050          H  
ATOM   7210  HA  ASP A 459     144.172 -67.008  75.499  1.00  0.060          H  
ATOM   7211 1HB  ASP A 459     144.056 -66.765  73.004  1.00  0.080          H  
ATOM   7212 2HB  ASP A 459     145.553 -65.849  73.042  1.00  0.080          H  
ATOM   7213  N   PRO A 460     146.606 -66.700  76.529  1.00  0.210          N  
ATOM   7214  CA  PRO A 460     147.889 -66.498  77.203  1.00  0.310          C  
ATOM   7215  C   PRO A 460     148.991 -65.972  76.262  1.00  0.320          C  
ATOM   7216  O   PRO A 460     149.880 -65.220  76.690  1.00  0.420          O  
ATOM   7217  CB  PRO A 460     148.206 -67.909  77.711  1.00  0.460          C  
ATOM   7218  CG  PRO A 460     146.847 -68.523  77.978  1.00  0.460          C  
ATOM   7219  CD  PRO A 460     145.950 -67.994  76.881  1.00  0.460          C  
ATOM   7220  HA  PRO A 460     147.738 -65.829  78.056  1.00  0.370          H  
ATOM   7221 1HB  PRO A 460     148.786 -68.462  76.953  1.00  0.560          H  
ATOM   7222 2HB  PRO A 460     148.832 -67.849  78.614  1.00  0.560          H  
ATOM   7223 1HG  PRO A 460     146.919 -69.624  77.969  1.00  0.560          H  
ATOM   7224 2HG  PRO A 460     146.495 -68.235  78.982  1.00  0.560          H  
ATOM   7225 1HD  PRO A 460     145.934 -68.694  76.037  1.00  0.560          H  
ATOM   7226 2HD  PRO A 460     144.954 -67.826  77.318  1.00  0.560          H  
ATOM   7227  N   GLY A 461     148.944 -66.357  74.970  1.00  0.290          N  
ATOM   7228  CA  GLY A 461     149.914 -65.904  73.982  1.00  0.280          C  
ATOM   7229  C   GLY A 461     149.979 -64.373  73.894  1.00  0.200          C  
ATOM   7230  O   GLY A 461     151.025 -63.810  73.560  1.00  0.150          O  
ATOM   7231  H   GLY A 461     148.222 -67.000  74.605  1.00  0.350          H  
ATOM   7232 1HA  GLY A 461     150.897 -66.303  74.229  1.00  0.340          H  
ATOM   7233 2HA  GLY A 461     149.638 -66.312  73.010  1.00  0.340          H  
ATOM   7234  N   GLN A 462     148.838 -63.705  74.134  1.00  0.190          N  
ATOM   7235  CA  GLN A 462     148.725 -62.252  74.101  1.00  0.140          C  
ATOM   7236  C   GLN A 462     148.669 -61.665  75.501  1.00  0.100          C  
ATOM   7237  O   GLN A 462     149.094 -60.537  75.726  1.00  0.050          O  
ATOM   7238  CB  GLN A 462     147.454 -61.785  73.391  1.00  0.220          C  
ATOM   7239  CG  GLN A 462     147.346 -62.102  71.933  1.00  0.220          C  
ATOM   7240  CD  GLN A 462     146.112 -61.432  71.312  1.00  0.220          C  
ATOM   7241  OE1 GLN A 462     145.077 -61.205  71.986  1.00  0.220          O  
ATOM   7242  NE2 GLN A 462     146.248 -61.107  70.025  1.00  0.220          N  
ATOM   7243  H   GLN A 462     148.004 -64.231  74.387  1.00  0.230          H  
ATOM   7244  HA  GLN A 462     149.597 -61.846  73.595  1.00  0.170          H  
ATOM   7245 1HB  GLN A 462     146.606 -62.255  73.882  1.00  0.260          H  
ATOM   7246 2HB  GLN A 462     147.344 -60.714  73.519  1.00  0.260          H  
ATOM   7247 1HG  GLN A 462     148.236 -61.735  71.425  1.00  0.260          H  
ATOM   7248 2HG  GLN A 462     147.257 -63.182  71.815  1.00  0.260          H  
ATOM   7249 1HE2 GLN A 462     145.509 -60.641  69.509  1.00  0.260          H  
ATOM   7250 2HE2 GLN A 462     147.110 -61.321  69.563  1.00  0.260          H  
ATOM   7251  N   GLU A 463     148.147 -62.424  76.460  1.00  0.140          N  
ATOM   7252  CA  GLU A 463     147.977 -61.924  77.829  1.00  0.150          C  
ATOM   7253  C   GLU A 463     149.300 -61.379  78.377  1.00  0.090          C  
ATOM   7254  O   GLU A 463     149.357 -60.325  79.021  1.00  0.100          O  
ATOM   7255  CB  GLU A 463     147.472 -63.048  78.746  1.00  0.210          C  
ATOM   7256  CG  GLU A 463     147.145 -62.630  80.168  1.00  0.210          C  
ATOM   7257  CD  GLU A 463     146.665 -63.769  81.046  1.00  0.210          C  
ATOM   7258  OE1 GLU A 463     147.312 -64.785  81.057  1.00  0.210          O  
ATOM   7259  OE2 GLU A 463     145.685 -63.607  81.733  1.00  0.210          O  
ATOM   7260  H   GLU A 463     147.783 -63.343  76.194  1.00  0.170          H  
ATOM   7261  HA  GLU A 463     147.246 -61.117  77.816  1.00  0.180          H  
ATOM   7262 1HB  GLU A 463     146.592 -63.522  78.305  1.00  0.250          H  
ATOM   7263 2HB  GLU A 463     148.249 -63.798  78.819  1.00  0.250          H  
ATOM   7264 1HG  GLU A 463     148.047 -62.219  80.605  1.00  0.250          H  
ATOM   7265 2HG  GLU A 463     146.388 -61.854  80.139  1.00  0.250          H  
ATOM   7266  N   ALA A 464     150.382 -62.090  78.080  1.00  0.100          N  
ATOM   7267  CA  ALA A 464     151.736 -61.737  78.507  1.00  0.090          C  
ATOM   7268  C   ALA A 464     152.243 -60.392  77.953  1.00  0.090          C  
ATOM   7269  O   ALA A 464     153.254 -59.866  78.431  1.00  0.160          O  
ATOM   7270  CB  ALA A 464     152.693 -62.831  78.083  1.00  0.130          C  
ATOM   7271  H   ALA A 464     150.242 -62.971  77.562  1.00  0.120          H  
ATOM   7272  HA  ALA A 464     151.726 -61.666  79.590  1.00  0.110          H  
ATOM   7273 1HB  ALA A 464     153.695 -62.597  78.438  1.00  0.160          H  
ATOM   7274 2HB  ALA A 464     152.367 -63.781  78.505  1.00  0.160          H  
ATOM   7275 3HB  ALA A 464     152.696 -62.901  76.993  1.00  0.160          H  
ATOM   7276  N   LYS A 465     151.618 -59.894  76.887  1.00  0.060          N  
ATOM   7277  CA  LYS A 465     152.038 -58.673  76.221  1.00  0.110          C  
ATOM   7278  C   LYS A 465     151.419 -57.406  76.808  1.00  0.090          C  
ATOM   7279  O   LYS A 465     151.835 -56.296  76.461  1.00  0.090          O  
ATOM   7280  CB  LYS A 465     151.646 -58.740  74.749  1.00  0.130          C  
ATOM   7281  CG  LYS A 465     152.319 -59.831  73.929  1.00  0.130          C  
ATOM   7282  CD  LYS A 465     151.845 -59.781  72.471  1.00  0.130          C  
ATOM   7283  CE  LYS A 465     152.478 -60.883  71.623  1.00  0.130          C  
ATOM   7284  NZ  LYS A 465     152.048 -60.813  70.179  1.00  0.130          N  
ATOM   7285  H   LYS A 465     150.773 -60.351  76.542  1.00  0.070          H  
ATOM   7286  HA  LYS A 465     153.121 -58.591  76.305  1.00  0.130          H  
ATOM   7287 1HB  LYS A 465     150.568 -58.860  74.664  1.00  0.160          H  
ATOM   7288 2HB  LYS A 465     151.890 -57.813  74.306  1.00  0.160          H  
ATOM   7289 1HG  LYS A 465     153.399 -59.701  73.967  1.00  0.160          H  
ATOM   7290 2HG  LYS A 465     152.068 -60.807  74.354  1.00  0.160          H  
ATOM   7291 1HD  LYS A 465     150.760 -59.892  72.441  1.00  0.160          H  
ATOM   7292 2HD  LYS A 465     152.096 -58.825  72.047  1.00  0.160          H  
ATOM   7293 1HE  LYS A 465     153.561 -60.798  71.674  1.00  0.160          H  
ATOM   7294 2HE  LYS A 465     152.179 -61.851  72.031  1.00  0.160          H  
ATOM   7295 1HZ  LYS A 465     152.484 -61.565  69.666  1.00  0.160          H  
ATOM   7296 2HZ  LYS A 465     151.040 -60.904  70.113  1.00  0.160          H  
ATOM   7297 3HZ  LYS A 465     152.336 -59.924  69.782  1.00  0.160          H  
ATOM   7298  N   ILE A 466     150.424 -57.544  77.683  1.00  0.100          N  
ATOM   7299  CA  ILE A 466     149.780 -56.344  78.202  1.00  0.080          C  
ATOM   7300  C   ILE A 466     150.479 -55.965  79.496  1.00  0.070          C  
ATOM   7301  O   ILE A 466     150.334 -56.629  80.517  1.00  0.100          O  
ATOM   7302  CB  ILE A 466     148.252 -56.579  78.410  1.00  0.120          C  
ATOM   7303  CG1 ILE A 466     147.604 -57.103  77.080  1.00  0.120          C  
ATOM   7304  CG2 ILE A 466     147.506 -55.306  78.956  1.00  0.120          C  
ATOM   7305  CD1 ILE A 466     147.815 -56.230  75.859  1.00  0.120          C  
ATOM   7306  H   ILE A 466     150.132 -58.480  77.989  1.00  0.120          H  
ATOM   7307  HA  ILE A 466     149.918 -55.522  77.505  1.00  0.100          H  
ATOM   7308  HB  ILE A 466     148.128 -57.374  79.127  1.00  0.140          H  
ATOM   7309 1HG1 ILE A 466     147.990 -58.105  76.863  1.00  0.140          H  
ATOM   7310 2HG1 ILE A 466     146.528 -57.176  77.245  1.00  0.140          H  
ATOM   7311 1HG2 ILE A 466     146.450 -55.537  79.107  1.00  0.140          H  
ATOM   7312 2HG2 ILE A 466     147.939 -54.995  79.905  1.00  0.140          H  
ATOM   7313 3HG2 ILE A 466     147.594 -54.485  78.250  1.00  0.140          H  
ATOM   7314 1HD1 ILE A 466     147.303 -56.679  75.022  1.00  0.140          H  
ATOM   7315 2HD1 ILE A 466     147.431 -55.245  76.029  1.00  0.140          H  
ATOM   7316 3HD1 ILE A 466     148.872 -56.153  75.619  1.00  0.140          H  
ATOM   7317  N   ARG A 467     151.247 -54.880  79.462  1.00  0.050          N  
ATOM   7318  CA  ARG A 467     152.053 -54.522  80.625  1.00  0.080          C  
ATOM   7319  C   ARG A 467     151.537 -53.276  81.315  1.00  0.050          C  
ATOM   7320  O   ARG A 467     152.162 -52.745  82.244  1.00  0.050          O  
ATOM   7321  CB  ARG A 467     153.497 -54.311  80.199  1.00  0.100          C  
ATOM   7322  CG  ARG A 467     154.142 -55.500  79.451  1.00  0.100          C  
ATOM   7323  CD  ARG A 467     154.241 -56.738  80.283  1.00  0.100          C  
ATOM   7324  NE  ARG A 467     154.865 -57.837  79.547  1.00  0.100          N  
ATOM   7325  CZ  ARG A 467     156.194 -58.057  79.419  1.00  0.100          C  
ATOM   7326  NH1 ARG A 467     157.083 -57.243  79.970  1.00  0.100          N  
ATOM   7327  NH2 ARG A 467     156.598 -59.107  78.728  1.00  0.100          N  
ATOM   7328  H   ARG A 467     151.321 -54.353  78.597  1.00  0.060          H  
ATOM   7329  HA  ARG A 467     152.012 -55.337  81.341  1.00  0.100          H  
ATOM   7330 1HB  ARG A 467     153.558 -53.444  79.545  1.00  0.120          H  
ATOM   7331 2HB  ARG A 467     154.104 -54.103  81.080  1.00  0.120          H  
ATOM   7332 1HG  ARG A 467     153.543 -55.742  78.572  1.00  0.120          H  
ATOM   7333 2HG  ARG A 467     155.142 -55.218  79.129  1.00  0.120          H  
ATOM   7334 1HD  ARG A 467     154.810 -56.547  81.189  1.00  0.120          H  
ATOM   7335 2HD  ARG A 467     153.239 -57.071  80.557  1.00  0.120          H  
ATOM   7336  HE  ARG A 467     154.231 -58.520  79.093  1.00  0.120          H  
ATOM   7337 1HH1 ARG A 467     156.780 -56.440  80.497  1.00  0.120          H  
ATOM   7338 2HH1 ARG A 467     158.072 -57.425  79.861  1.00  0.120          H  
ATOM   7339 1HH2 ARG A 467     155.906 -59.726  78.310  1.00  0.120          H  
ATOM   7340 2HH2 ARG A 467     157.581 -59.297  78.615  1.00  0.120          H  
ATOM   7341  N   TYR A 468     150.409 -52.794  80.828  1.00  0.060          N  
ATOM   7342  CA  TYR A 468     149.758 -51.632  81.382  1.00  0.070          C  
ATOM   7343  C   TYR A 468     148.393 -51.373  80.785  1.00  0.050          C  
ATOM   7344  O   TYR A 468     148.109 -51.789  79.657  1.00  0.090          O  
ATOM   7345  CB  TYR A 468     150.609 -50.387  81.199  1.00  0.090          C  
ATOM   7346  CG  TYR A 468     150.983 -50.095  79.774  1.00  0.090          C  
ATOM   7347  CD1 TYR A 468     150.128 -49.369  78.964  1.00  0.090          C  
ATOM   7348  CD2 TYR A 468     152.202 -50.530  79.283  1.00  0.090          C  
ATOM   7349  CE1 TYR A 468     150.488 -49.089  77.677  1.00  0.090          C  
ATOM   7350  CE2 TYR A 468     152.562 -50.248  77.992  1.00  0.090          C  
ATOM   7351  CZ  TYR A 468     151.714 -49.526  77.188  1.00  0.090          C  
ATOM   7352  OH  TYR A 468     152.091 -49.234  75.898  1.00  0.090          O  
ATOM   7353  H   TYR A 468     149.977 -53.286  80.063  1.00  0.070          H  
ATOM   7354  HA  TYR A 468     149.618 -51.815  82.443  1.00  0.080          H  
ATOM   7355 1HB  TYR A 468     150.039 -49.557  81.565  1.00  0.110          H  
ATOM   7356 2HB  TYR A 468     151.510 -50.437  81.799  1.00  0.110          H  
ATOM   7357  HD1 TYR A 468     149.169 -49.014  79.347  1.00  0.110          H  
ATOM   7358  HD2 TYR A 468     152.877 -51.093  79.923  1.00  0.110          H  
ATOM   7359  HE1 TYR A 468     149.819 -48.520  77.048  1.00  0.110          H  
ATOM   7360  HE2 TYR A 468     153.525 -50.589  77.604  1.00  0.110          H  
ATOM   7361  HH  TYR A 468     151.456 -48.604  75.498  1.00  0.110          H  
ATOM   7362  N   TYR A 469     147.623 -50.544  81.486  1.00  0.060          N  
ATOM   7363  CA  TYR A 469     146.377 -49.995  80.956  1.00  0.050          C  
ATOM   7364  C   TYR A 469     146.401 -48.482  81.062  1.00  0.040          C  
ATOM   7365  O   TYR A 469     146.901 -47.914  82.038  1.00  0.020          O  
ATOM   7366  CB  TYR A 469     145.151 -50.453  81.733  1.00  0.070          C  
ATOM   7367  CG  TYR A 469     144.952 -51.879  81.775  1.00  0.070          C  
ATOM   7368  CD1 TYR A 469     145.529 -52.571  82.784  1.00  0.070          C  
ATOM   7369  CD2 TYR A 469     144.186 -52.515  80.830  1.00  0.070          C  
ATOM   7370  CE1 TYR A 469     145.351 -53.889  82.859  1.00  0.070          C  
ATOM   7371  CE2 TYR A 469     144.014 -53.873  80.919  1.00  0.070          C  
ATOM   7372  CZ  TYR A 469     144.599 -54.545  81.934  1.00  0.070          C  
ATOM   7373  OH  TYR A 469     144.436 -55.875  82.044  1.00  0.070          O  
ATOM   7374  H   TYR A 469     147.955 -50.285  82.418  1.00  0.070          H  
ATOM   7375  HA  TYR A 469     146.278 -50.260  79.902  1.00  0.060          H  
ATOM   7376 1HB  TYR A 469     145.201 -50.087  82.750  1.00  0.090          H  
ATOM   7377 2HB  TYR A 469     144.266 -50.006  81.278  1.00  0.090          H  
ATOM   7378  HD1 TYR A 469     146.132 -52.053  83.534  1.00  0.090          H  
ATOM   7379  HD2 TYR A 469     143.725 -51.942  80.027  1.00  0.090          H  
ATOM   7380  HE1 TYR A 469     145.804 -54.427  83.661  1.00  0.090          H  
ATOM   7381  HE2 TYR A 469     143.419 -54.411  80.194  1.00  0.090          H  
ATOM   7382  HH  TYR A 469     143.843 -56.172  81.357  1.00  0.090          H  
ATOM   7383  N   THR A 470     145.776 -47.818  80.112  1.00  0.050          N  
ATOM   7384  CA  THR A 470     145.637 -46.375  80.194  1.00  0.060          C  
ATOM   7385  C   THR A 470     144.221 -46.013  80.500  1.00  0.070          C  
ATOM   7386  O   THR A 470     143.280 -46.553  79.919  1.00  0.080          O  
ATOM   7387  CB  THR A 470     146.090 -45.637  78.928  1.00  0.080          C  
ATOM   7388  OG1 THR A 470     147.488 -45.885  78.730  1.00  0.080          O  
ATOM   7389  CG2 THR A 470     145.828 -44.101  79.094  1.00  0.080          C  
ATOM   7390  H   THR A 470     145.391 -48.317  79.305  1.00  0.060          H  
ATOM   7391  HA  THR A 470     146.252 -46.006  81.011  1.00  0.070          H  
ATOM   7392  HB  THR A 470     145.542 -46.015  78.069  1.00  0.100          H  
ATOM   7393  HG1 THR A 470     147.797 -45.401  77.935  1.00  0.100          H  
ATOM   7394 1HG2 THR A 470     146.147 -43.591  78.225  1.00  0.100          H  
ATOM   7395 2HG2 THR A 470     144.772 -43.894  79.229  1.00  0.100          H  
ATOM   7396 3HG2 THR A 470     146.382 -43.725  79.948  1.00  0.100          H  
ATOM   7397  N   TYR A 471     144.055 -45.111  81.444  1.00  0.060          N  
ATOM   7398  CA  TYR A 471     142.718 -44.671  81.771  1.00  0.060          C  
ATOM   7399  C   TYR A 471     142.588 -43.177  81.612  1.00  0.060          C  
ATOM   7400  O   TYR A 471     143.541 -42.418  81.824  1.00  0.060          O  
ATOM   7401  CB  TYR A 471     142.356 -45.103  83.190  1.00  0.080          C  
ATOM   7402  CG  TYR A 471     143.247 -44.504  84.264  1.00  0.080          C  
ATOM   7403  CD1 TYR A 471     142.908 -43.286  84.866  1.00  0.080          C  
ATOM   7404  CD2 TYR A 471     144.409 -45.174  84.648  1.00  0.080          C  
ATOM   7405  CE1 TYR A 471     143.719 -42.752  85.842  1.00  0.080          C  
ATOM   7406  CE2 TYR A 471     145.215 -44.638  85.623  1.00  0.080          C  
ATOM   7407  CZ  TYR A 471     144.875 -43.434  86.223  1.00  0.080          C  
ATOM   7408  OH  TYR A 471     145.683 -42.912  87.206  1.00  0.080          O  
ATOM   7409  H   TYR A 471     144.887 -44.716  81.896  1.00  0.070          H  
ATOM   7410  HA  TYR A 471     142.012 -45.124  81.083  1.00  0.070          H  
ATOM   7411 1HB  TYR A 471     141.321 -44.820  83.401  1.00  0.100          H  
ATOM   7412 2HB  TYR A 471     142.419 -46.184  83.256  1.00  0.100          H  
ATOM   7413  HD1 TYR A 471     142.001 -42.759  84.564  1.00  0.100          H  
ATOM   7414  HD2 TYR A 471     144.678 -46.123  84.178  1.00  0.100          H  
ATOM   7415  HE1 TYR A 471     143.454 -41.806  86.313  1.00  0.100          H  
ATOM   7416  HE2 TYR A 471     146.121 -45.165  85.925  1.00  0.100          H  
ATOM   7417  HH  TYR A 471     146.436 -43.495  87.340  1.00  0.100          H  
ATOM   7418  N   LEU A 472     141.381 -42.766  81.247  1.00  0.070          N  
ATOM   7419  CA  LEU A 472     140.996 -41.385  81.120  1.00  0.060          C  
ATOM   7420  C   LEU A 472     139.679 -41.136  81.839  1.00  0.070          C  
ATOM   7421  O   LEU A 472     138.758 -41.961  81.818  1.00  0.090          O  
ATOM   7422  CB  LEU A 472     140.849 -41.012  79.643  1.00  0.090          C  
ATOM   7423  CG  LEU A 472     142.110 -41.193  78.778  1.00  0.090          C  
ATOM   7424  CD1 LEU A 472     142.027 -42.549  78.005  1.00  0.090          C  
ATOM   7425  CD2 LEU A 472     142.238 -40.010  77.857  1.00  0.090          C  
ATOM   7426  H   LEU A 472     140.674 -43.464  81.034  1.00  0.080          H  
ATOM   7427  HA  LEU A 472     141.758 -40.760  81.575  1.00  0.070          H  
ATOM   7428 1HB  LEU A 472     140.063 -41.634  79.216  1.00  0.110          H  
ATOM   7429 2HB  LEU A 472     140.536 -39.977  79.582  1.00  0.110          H  
ATOM   7430  HG  LEU A 472     142.989 -41.238  79.419  1.00  0.110          H  
ATOM   7431 1HD1 LEU A 472     142.927 -42.674  77.411  1.00  0.110          H  
ATOM   7432 2HD1 LEU A 472     141.945 -43.384  78.696  1.00  0.110          H  
ATOM   7433 3HD1 LEU A 472     141.157 -42.547  77.349  1.00  0.110          H  
ATOM   7434 1HD2 LEU A 472     143.130 -40.116  77.242  1.00  0.110          H  
ATOM   7435 2HD2 LEU A 472     141.365 -39.957  77.233  1.00  0.110          H  
ATOM   7436 3HD2 LEU A 472     142.313 -39.103  78.445  1.00  0.110          H  
ATOM   7437  N   ILE A 473     139.559 -39.977  82.442  1.00  0.070          N  
ATOM   7438  CA  ILE A 473     138.335 -39.604  83.102  1.00  0.090          C  
ATOM   7439  C   ILE A 473     137.775 -38.369  82.435  1.00  0.080          C  
ATOM   7440  O   ILE A 473     138.464 -37.342  82.349  1.00  0.100          O  
ATOM   7441  CB  ILE A 473     138.616 -39.358  84.586  1.00  0.120          C  
ATOM   7442  CG1 ILE A 473     139.220 -40.677  85.161  1.00  0.120          C  
ATOM   7443  CG2 ILE A 473     137.314 -38.939  85.304  1.00  0.120          C  
ATOM   7444  CD1 ILE A 473     139.752 -40.625  86.517  1.00  0.120          C  
ATOM   7445  H   ILE A 473     140.355 -39.345  82.460  1.00  0.080          H  
ATOM   7446  HA  ILE A 473     137.606 -40.408  83.004  1.00  0.110          H  
ATOM   7447  HB  ILE A 473     139.357 -38.576  84.689  1.00  0.140          H  
ATOM   7448 1HG1 ILE A 473     138.475 -41.423  85.112  1.00  0.140          H  
ATOM   7449 2HG1 ILE A 473     140.053 -40.980  84.541  1.00  0.140          H  
ATOM   7450 1HG2 ILE A 473     137.506 -38.767  86.341  1.00  0.140          H  
ATOM   7451 2HG2 ILE A 473     136.922 -38.019  84.866  1.00  0.140          H  
ATOM   7452 3HG2 ILE A 473     136.581 -39.728  85.192  1.00  0.140          H  
ATOM   7453 1HD1 ILE A 473     140.145 -41.609  86.765  1.00  0.140          H  
ATOM   7454 2HD1 ILE A 473     140.540 -39.908  86.573  1.00  0.140          H  
ATOM   7455 3HD1 ILE A 473     138.988 -40.368  87.205  1.00  0.140          H  
ATOM   7456  N   MET A 474     136.536 -38.480  81.954  1.00  0.080          N  
ATOM   7457  CA  MET A 474     135.855 -37.377  81.281  1.00  0.080          C  
ATOM   7458  C   MET A 474     134.846 -36.744  82.249  1.00  0.110          C  
ATOM   7459  O   MET A 474     134.090 -37.431  82.946  1.00  0.180          O  
ATOM   7460  CB  MET A 474     135.228 -37.855  79.971  1.00  0.110          C  
ATOM   7461  CG  MET A 474     134.548 -36.766  79.152  1.00  0.110          C  
ATOM   7462  SD  MET A 474     133.973 -37.374  77.560  1.00  0.110          S  
ATOM   7463  CE  MET A 474     133.450 -35.857  76.804  1.00  0.110          C  
ATOM   7464  H   MET A 474     136.063 -39.383  82.072  1.00  0.100          H  
ATOM   7465  HA  MET A 474     136.586 -36.610  81.035  1.00  0.100          H  
ATOM   7466 1HB  MET A 474     136.000 -38.308  79.349  1.00  0.130          H  
ATOM   7467 2HB  MET A 474     134.492 -38.624  80.183  1.00  0.130          H  
ATOM   7468 1HG  MET A 474     133.690 -36.371  79.695  1.00  0.130          H  
ATOM   7469 2HG  MET A 474     135.249 -35.946  78.977  1.00  0.130          H  
ATOM   7470 1HE  MET A 474     133.078 -36.053  75.812  1.00  0.130          H  
ATOM   7471 2HE  MET A 474     132.663 -35.428  77.400  1.00  0.130          H  
ATOM   7472 3HE  MET A 474     134.293 -35.168  76.740  1.00  0.130          H  
ATOM   7473  N   ASN A 475     134.829 -35.415  82.293  1.00  0.060          N  
ATOM   7474  CA  ASN A 475     134.002 -34.651  83.225  1.00  0.060          C  
ATOM   7475  C   ASN A 475     133.381 -33.386  82.646  1.00  0.080          C  
ATOM   7476  O   ASN A 475     134.094 -32.486  82.218  1.00  0.090          O  
ATOM   7477  CB  ASN A 475     134.848 -34.261  84.408  1.00  0.080          C  
ATOM   7478  CG  ASN A 475     134.100 -33.550  85.430  1.00  0.080          C  
ATOM   7479  OD1 ASN A 475     132.982 -33.937  85.773  1.00  0.080          O  
ATOM   7480  ND2 ASN A 475     134.681 -32.491  85.919  1.00  0.080          N  
ATOM   7481  H   ASN A 475     135.457 -34.912  81.666  1.00  0.070          H  
ATOM   7482  HA  ASN A 475     133.183 -35.291  83.560  1.00  0.070          H  
ATOM   7483 1HB  ASN A 475     135.304 -35.151  84.842  1.00  0.100          H  
ATOM   7484 2HB  ASN A 475     135.642 -33.610  84.061  1.00  0.100          H  
ATOM   7485 1HD2 ASN A 475     134.236 -31.943  86.627  1.00  0.100          H  
ATOM   7486 2HD2 ASN A 475     135.583 -32.223  85.594  1.00  0.100          H  
ATOM   7487  N   LYS A 476     132.053 -33.315  82.607  1.00  0.090          N  
ATOM   7488  CA  LYS A 476     131.348 -32.139  82.084  1.00  0.100          C  
ATOM   7489  C   LYS A 476     131.806 -31.770  80.676  1.00  0.090          C  
ATOM   7490  O   LYS A 476     131.935 -30.595  80.339  1.00  0.080          O  
ATOM   7491  CB  LYS A 476     131.554 -30.917  83.000  1.00  0.140          C  
ATOM   7492  CG  LYS A 476     131.047 -31.044  84.438  1.00  0.140          C  
ATOM   7493  CD  LYS A 476     131.273 -29.706  85.198  1.00  0.140          C  
ATOM   7494  CE  LYS A 476     130.680 -29.698  86.626  1.00  0.140          C  
ATOM   7495  NZ  LYS A 476     131.367 -30.650  87.543  1.00  0.140          N  
ATOM   7496  H   LYS A 476     131.515 -34.093  82.969  1.00  0.110          H  
ATOM   7497  HA  LYS A 476     130.281 -32.370  82.036  1.00  0.120          H  
ATOM   7498 1HB  LYS A 476     132.612 -30.660  83.043  1.00  0.160          H  
ATOM   7499 2HB  LYS A 476     131.042 -30.060  82.563  1.00  0.160          H  
ATOM   7500 1HG  LYS A 476     129.991 -31.292  84.431  1.00  0.160          H  
ATOM   7501 2HG  LYS A 476     131.587 -31.840  84.937  1.00  0.160          H  
ATOM   7502 1HD  LYS A 476     132.344 -29.506  85.261  1.00  0.160          H  
ATOM   7503 2HD  LYS A 476     130.812 -28.891  84.630  1.00  0.160          H  
ATOM   7504 1HE  LYS A 476     130.771 -28.689  87.034  1.00  0.160          H  
ATOM   7505 2HE  LYS A 476     129.638 -29.966  86.586  1.00  0.160          H  
ATOM   7506 1HZ  LYS A 476     130.941 -30.623  88.473  1.00  0.160          H  
ATOM   7507 2HZ  LYS A 476     131.268 -31.604  87.212  1.00  0.160          H  
ATOM   7508 3HZ  LYS A 476     132.338 -30.427  87.633  1.00  0.160          H  
ATOM   7509  N   GLY A 477     132.030 -32.774  79.843  1.00  0.090          N  
ATOM   7510  CA  GLY A 477     132.429 -32.551  78.465  1.00  0.080          C  
ATOM   7511  C   GLY A 477     133.943 -32.445  78.224  1.00  0.090          C  
ATOM   7512  O   GLY A 477     134.366 -32.455  77.070  1.00  0.150          O  
ATOM   7513  H   GLY A 477     131.899 -33.721  80.172  1.00  0.110          H  
ATOM   7514 1HA  GLY A 477     132.016 -33.345  77.852  1.00  0.100          H  
ATOM   7515 2HA  GLY A 477     131.955 -31.636  78.113  1.00  0.100          H  
ATOM   7516  N   LYS A 478     134.767 -32.382  79.273  1.00  0.070          N  
ATOM   7517  CA  LYS A 478     136.214 -32.234  79.054  1.00  0.090          C  
ATOM   7518  C   LYS A 478     137.039 -33.358  79.657  1.00  0.100          C  
ATOM   7519  O   LYS A 478     136.569 -34.123  80.501  1.00  0.170          O  
ATOM   7520  CB  LYS A 478     136.724 -30.886  79.602  1.00  0.120          C  
ATOM   7521  CG  LYS A 478     136.695 -30.709  81.142  1.00  0.120          C  
ATOM   7522  CD  LYS A 478     137.132 -29.285  81.591  1.00  0.120          C  
ATOM   7523  CE  LYS A 478     138.622 -29.015  81.304  1.00  0.120          C  
ATOM   7524  NZ  LYS A 478     139.115 -27.765  81.967  1.00  0.120          N  
ATOM   7525  H   LYS A 478     134.394 -32.382  80.226  1.00  0.080          H  
ATOM   7526  HA  LYS A 478     136.404 -32.238  77.980  1.00  0.110          H  
ATOM   7527 1HB  LYS A 478     137.752 -30.758  79.276  1.00  0.140          H  
ATOM   7528 2HB  LYS A 478     136.146 -30.079  79.157  1.00  0.140          H  
ATOM   7529 1HG  LYS A 478     135.685 -30.862  81.488  1.00  0.140          H  
ATOM   7530 2HG  LYS A 478     137.341 -31.454  81.615  1.00  0.140          H  
ATOM   7531 1HD  LYS A 478     136.531 -28.540  81.064  1.00  0.140          H  
ATOM   7532 2HD  LYS A 478     136.958 -29.169  82.663  1.00  0.140          H  
ATOM   7533 1HE  LYS A 478     139.216 -29.863  81.649  1.00  0.140          H  
ATOM   7534 2HE  LYS A 478     138.760 -28.900  80.228  1.00  0.140          H  
ATOM   7535 1HZ  LYS A 478     140.083 -27.626  81.745  1.00  0.140          H  
ATOM   7536 2HZ  LYS A 478     138.587 -26.962  81.650  1.00  0.140          H  
ATOM   7537 3HZ  LYS A 478     139.024 -27.839  82.993  1.00  0.140          H  
ATOM   7538  N   LEU A 479     138.284 -33.497  79.217  1.00  0.070          N  
ATOM   7539  CA  LEU A 479     139.115 -34.485  79.899  1.00  0.060          C  
ATOM   7540  C   LEU A 479     139.551 -33.914  81.239  1.00  0.030          C  
ATOM   7541  O   LEU A 479     140.008 -32.773  81.319  1.00  0.040          O  
ATOM   7542  CB  LEU A 479     140.303 -34.931  79.023  1.00  0.090          C  
ATOM   7543  CG  LEU A 479     139.946 -35.858  77.812  1.00  0.090          C  
ATOM   7544  CD1 LEU A 479     141.137 -36.015  76.890  1.00  0.090          C  
ATOM   7545  CD2 LEU A 479     139.585 -37.259  78.363  1.00  0.090          C  
ATOM   7546  H   LEU A 479     138.672 -32.846  78.510  1.00  0.080          H  
ATOM   7547  HA  LEU A 479     138.509 -35.356  80.117  1.00  0.070          H  
ATOM   7548 1HB  LEU A 479     140.785 -34.037  78.616  1.00  0.110          H  
ATOM   7549 2HB  LEU A 479     141.024 -35.452  79.653  1.00  0.110          H  
ATOM   7550  HG  LEU A 479     139.117 -35.435  77.241  1.00  0.110          H  
ATOM   7551 1HD1 LEU A 479     140.874 -36.663  76.073  1.00  0.110          H  
ATOM   7552 2HD1 LEU A 479     141.428 -35.052  76.494  1.00  0.110          H  
ATOM   7553 3HD1 LEU A 479     141.955 -36.444  77.436  1.00  0.110          H  
ATOM   7554 1HD2 LEU A 479     139.371 -37.924  77.546  1.00  0.110          H  
ATOM   7555 2HD2 LEU A 479     140.431 -37.646  78.918  1.00  0.110          H  
ATOM   7556 3HD2 LEU A 479     138.723 -37.220  79.017  1.00  0.110          H  
ATOM   7557  N   LEU A 480     139.396 -34.704  82.298  1.00  0.050          N  
ATOM   7558  CA  LEU A 480     139.753 -34.287  83.648  1.00  0.040          C  
ATOM   7559  C   LEU A 480     141.079 -34.855  84.111  1.00  0.030          C  
ATOM   7560  O   LEU A 480     141.923 -34.151  84.667  1.00  0.040          O  
ATOM   7561  CB  LEU A 480     138.660 -34.753  84.640  1.00  0.060          C  
ATOM   7562  CG  LEU A 480     138.892 -34.455  86.160  1.00  0.060          C  
ATOM   7563  CD1 LEU A 480     138.956 -32.948  86.380  1.00  0.060          C  
ATOM   7564  CD2 LEU A 480     137.750 -35.119  87.009  1.00  0.060          C  
ATOM   7565  H   LEU A 480     139.009 -35.638  82.174  1.00  0.060          H  
ATOM   7566  HA  LEU A 480     139.819 -33.202  83.651  1.00  0.050          H  
ATOM   7567 1HB  LEU A 480     137.744 -34.286  84.353  1.00  0.070          H  
ATOM   7568 2HB  LEU A 480     138.535 -35.831  84.531  1.00  0.070          H  
ATOM   7569  HG  LEU A 480     139.849 -34.878  86.468  1.00  0.070          H  
ATOM   7570 1HD1 LEU A 480     139.149 -32.746  87.418  1.00  0.070          H  
ATOM   7571 2HD1 LEU A 480     139.765 -32.518  85.798  1.00  0.070          H  
ATOM   7572 3HD1 LEU A 480     138.012 -32.493  86.084  1.00  0.070          H  
ATOM   7573 1HD2 LEU A 480     137.919 -34.932  88.066  1.00  0.070          H  
ATOM   7574 2HD2 LEU A 480     136.784 -34.705  86.728  1.00  0.070          H  
ATOM   7575 3HD2 LEU A 480     137.744 -36.194  86.839  1.00  0.070          H  
ATOM   7576  N   LYS A 481     141.230 -36.153  83.921  1.00  0.050          N  
ATOM   7577  CA  LYS A 481     142.394 -36.872  84.415  1.00  0.060          C  
ATOM   7578  C   LYS A 481     142.767 -38.029  83.512  1.00  0.050          C  
ATOM   7579  O   LYS A 481     141.913 -38.609  82.847  1.00  0.060          O  
ATOM   7580  CB  LYS A 481     142.118 -37.353  85.849  1.00  0.080          C  
ATOM   7581  CG  LYS A 481     143.256 -38.115  86.557  1.00  0.080          C  
ATOM   7582  CD  LYS A 481     142.906 -38.372  88.040  1.00  0.080          C  
ATOM   7583  CE  LYS A 481     143.950 -39.250  88.743  1.00  0.080          C  
ATOM   7584  NZ  LYS A 481     145.264 -38.550  88.918  1.00  0.080          N  
ATOM   7585  H   LYS A 481     140.482 -36.646  83.432  1.00  0.060          H  
ATOM   7586  HA  LYS A 481     143.241 -36.184  84.435  1.00  0.070          H  
ATOM   7587 1HB  LYS A 481     141.887 -36.485  86.467  1.00  0.100          H  
ATOM   7588 2HB  LYS A 481     141.248 -37.967  85.846  1.00  0.100          H  
ATOM   7589 1HG  LYS A 481     143.411 -39.082  86.072  1.00  0.100          H  
ATOM   7590 2HG  LYS A 481     144.175 -37.537  86.490  1.00  0.100          H  
ATOM   7591 1HD  LYS A 481     142.842 -37.416  88.562  1.00  0.100          H  
ATOM   7592 2HD  LYS A 481     141.939 -38.861  88.113  1.00  0.100          H  
ATOM   7593 1HE  LYS A 481     143.566 -39.533  89.725  1.00  0.100          H  
ATOM   7594 2HE  LYS A 481     144.109 -40.155  88.154  1.00  0.100          H  
ATOM   7595 1HZ  LYS A 481     145.914 -39.167  89.386  1.00  0.100          H  
ATOM   7596 2HZ  LYS A 481     145.642 -38.295  88.018  1.00  0.100          H  
ATOM   7597 3HZ  LYS A 481     145.134 -37.716  89.474  1.00  0.100          H  
ATOM   7598  N   ALA A 482     144.049 -38.348  83.450  1.00  0.050          N  
ATOM   7599  CA  ALA A 482     144.483 -39.508  82.697  1.00  0.050          C  
ATOM   7600  C   ALA A 482     145.783 -40.017  83.281  1.00  0.050          C  
ATOM   7601  O   ALA A 482     146.551 -39.254  83.872  1.00  0.060          O  
ATOM   7602  CB  ALA A 482     144.639 -39.179  81.216  1.00  0.070          C  
ATOM   7603  H   ALA A 482     144.730 -37.811  83.971  1.00  0.060          H  
ATOM   7604  HA  ALA A 482     143.738 -40.286  82.820  1.00  0.060          H  
ATOM   7605 1HB  ALA A 482     144.950 -40.078  80.682  1.00  0.080          H  
ATOM   7606 2HB  ALA A 482     143.685 -38.835  80.818  1.00  0.080          H  
ATOM   7607 3HB  ALA A 482     145.389 -38.403  81.088  1.00  0.080          H  
ATOM   7608  N   GLY A 483     146.041 -41.297  83.082  1.00  0.060          N  
ATOM   7609  CA  GLY A 483     147.277 -41.893  83.564  1.00  0.070          C  
ATOM   7610  C   GLY A 483     147.387 -43.364  83.224  1.00  0.060          C  
ATOM   7611  O   GLY A 483     146.596 -43.909  82.452  1.00  0.050          O  
ATOM   7612  H   GLY A 483     145.334 -41.852  82.590  1.00  0.070          H  
ATOM   7613 1HA  GLY A 483     148.124 -41.356  83.137  1.00  0.080          H  
ATOM   7614 2HA  GLY A 483     147.332 -41.767  84.645  1.00  0.080          H  
ATOM   7615  N   ARG A 484     148.386 -44.024  83.797  1.00  0.070          N  
ATOM   7616  CA  ARG A 484     148.606 -45.420  83.457  1.00  0.060          C  
ATOM   7617  C   ARG A 484     148.803 -46.353  84.658  1.00  0.100          C  
ATOM   7618  O   ARG A 484     149.567 -46.079  85.599  1.00  0.200          O  
ATOM   7619  CB  ARG A 484     149.797 -45.499  82.527  1.00  0.090          C  
ATOM   7620  CG  ARG A 484     150.194 -46.851  82.050  1.00  0.090          C  
ATOM   7621  CD  ARG A 484     151.372 -46.782  81.151  1.00  0.090          C  
ATOM   7622  NE  ARG A 484     151.056 -46.184  79.865  1.00  0.090          N  
ATOM   7623  CZ  ARG A 484     151.921 -46.086  78.832  1.00  0.090          C  
ATOM   7624  NH1 ARG A 484     153.139 -46.580  78.944  1.00  0.090          N  
ATOM   7625  NH2 ARG A 484     151.549 -45.495  77.702  1.00  0.090          N  
ATOM   7626  H   ARG A 484     148.996 -43.547  84.446  1.00  0.080          H  
ATOM   7627  HA  ARG A 484     147.735 -45.775  82.913  1.00  0.070          H  
ATOM   7628 1HB  ARG A 484     149.595 -44.889  81.647  1.00  0.110          H  
ATOM   7629 2HB  ARG A 484     150.644 -45.084  83.023  1.00  0.110          H  
ATOM   7630 1HG  ARG A 484     150.442 -47.499  82.889  1.00  0.110          H  
ATOM   7631 2HG  ARG A 484     149.366 -47.282  81.487  1.00  0.110          H  
ATOM   7632 1HD  ARG A 484     152.125 -46.156  81.629  1.00  0.110          H  
ATOM   7633 2HD  ARG A 484     151.783 -47.759  80.994  1.00  0.110          H  
ATOM   7634  HE  ARG A 484     150.122 -45.798  79.735  1.00  0.110          H  
ATOM   7635 1HH1 ARG A 484     153.427 -47.036  79.791  1.00  0.110          H  
ATOM   7636 2HH1 ARG A 484     153.789 -46.502  78.173  1.00  0.110          H  
ATOM   7637 1HH2 ARG A 484     150.603 -45.090  77.596  1.00  0.110          H  
ATOM   7638 2HH2 ARG A 484     152.199 -45.426  76.936  1.00  0.110          H  
ATOM   7639  N   GLN A 485     148.099 -47.478  84.571  1.00  0.040          N  
ATOM   7640  CA  GLN A 485     148.103 -48.592  85.517  1.00  0.070          C  
ATOM   7641  C   GLN A 485     149.093 -49.663  85.091  1.00  0.090          C  
ATOM   7642  O   GLN A 485     149.010 -50.178  83.981  1.00  0.270          O  
ATOM   7643  CB  GLN A 485     146.686 -49.193  85.631  1.00  0.090          C  
ATOM   7644  CG  GLN A 485     146.565 -50.487  86.476  1.00  0.090          C  
ATOM   7645  CD  GLN A 485     146.827 -50.288  87.951  1.00  0.090          C  
ATOM   7646  OE1 GLN A 485     146.163 -49.480  88.601  1.00  0.090          O  
ATOM   7647  NE2 GLN A 485     147.812 -51.021  88.494  1.00  0.090          N  
ATOM   7648  H   GLN A 485     147.526 -47.558  83.728  1.00  0.050          H  
ATOM   7649  HA  GLN A 485     148.406 -48.217  86.495  1.00  0.080          H  
ATOM   7650 1HB  GLN A 485     146.013 -48.452  86.065  1.00  0.100          H  
ATOM   7651 2HB  GLN A 485     146.317 -49.414  84.638  1.00  0.100          H  
ATOM   7652 1HG  GLN A 485     145.542 -50.851  86.372  1.00  0.100          H  
ATOM   7653 2HG  GLN A 485     147.260 -51.243  86.100  1.00  0.100          H  
ATOM   7654 1HE2 GLN A 485     148.019 -50.933  89.473  1.00  0.100          H  
ATOM   7655 2HE2 GLN A 485     148.366 -51.684  87.920  1.00  0.100          H  
ATOM   7656  N   VAL A 486     150.009 -50.014  85.980  1.00  0.090          N  
ATOM   7657  CA  VAL A 486     151.038 -51.022  85.720  1.00  0.100          C  
ATOM   7658  C   VAL A 486     150.479 -52.444  85.813  1.00  0.070          C  
ATOM   7659  O   VAL A 486     149.715 -52.748  86.738  1.00  0.120          O  
ATOM   7660  CB  VAL A 486     152.191 -50.854  86.738  1.00  0.140          C  
ATOM   7661  CG1 VAL A 486     153.248 -51.965  86.571  1.00  0.140          C  
ATOM   7662  CG2 VAL A 486     152.816 -49.477  86.548  1.00  0.140          C  
ATOM   7663  H   VAL A 486     149.999 -49.541  86.875  1.00  0.110          H  
ATOM   7664  HA  VAL A 486     151.426 -50.870  84.710  1.00  0.120          H  
ATOM   7665  HB  VAL A 486     151.792 -50.935  87.748  1.00  0.160          H  
ATOM   7666 1HG1 VAL A 486     154.040 -51.818  87.305  1.00  0.160          H  
ATOM   7667 2HG1 VAL A 486     152.805 -52.950  86.730  1.00  0.160          H  
ATOM   7668 3HG1 VAL A 486     153.673 -51.920  85.567  1.00  0.160          H  
ATOM   7669 1HG2 VAL A 486     153.620 -49.338  87.272  1.00  0.160          H  
ATOM   7670 2HG2 VAL A 486     153.218 -49.402  85.538  1.00  0.160          H  
ATOM   7671 3HG2 VAL A 486     152.063 -48.706  86.695  1.00  0.160          H  
ATOM   7672  N   ARG A 487     150.830 -53.301  84.842  1.00  0.070          N  
ATOM   7673  CA  ARG A 487     150.387 -54.692  84.851  1.00  0.080          C  
ATOM   7674  C   ARG A 487     151.512 -55.695  84.616  1.00  0.080          C  
ATOM   7675  O   ARG A 487     152.360 -55.516  83.743  1.00  0.070          O  
ATOM   7676  CB  ARG A 487     149.323 -54.948  83.809  1.00  0.110          C  
ATOM   7677  CG  ARG A 487     148.894 -56.378  83.769  1.00  0.110          C  
ATOM   7678  CD  ARG A 487     147.836 -56.611  82.882  1.00  0.110          C  
ATOM   7679  NE  ARG A 487     147.455 -57.963  82.915  1.00  0.110          N  
ATOM   7680  CZ  ARG A 487     147.935 -58.966  82.171  1.00  0.110          C  
ATOM   7681  NH1 ARG A 487     148.877 -58.812  81.263  1.00  0.110          N  
ATOM   7682  NH2 ARG A 487     147.404 -60.121  82.393  1.00  0.110          N  
ATOM   7683  H   ARG A 487     151.465 -52.992  84.097  1.00  0.080          H  
ATOM   7684  HA  ARG A 487     149.956 -54.903  85.831  1.00  0.100          H  
ATOM   7685 1HB  ARG A 487     148.450 -54.327  84.008  1.00  0.130          H  
ATOM   7686 2HB  ARG A 487     149.687 -54.700  82.829  1.00  0.130          H  
ATOM   7687 1HG  ARG A 487     149.709 -56.999  83.407  1.00  0.130          H  
ATOM   7688 2HG  ARG A 487     148.597 -56.706  84.757  1.00  0.130          H  
ATOM   7689 1HD  ARG A 487     147.007 -56.054  83.192  1.00  0.130          H  
ATOM   7690 2HD  ARG A 487     148.107 -56.342  81.871  1.00  0.130          H  
ATOM   7691  HE  ARG A 487     146.737 -58.227  83.595  1.00  0.130          H  
ATOM   7692 1HH1 ARG A 487     149.314 -57.907  81.103  1.00  0.130          H  
ATOM   7693 2HH1 ARG A 487     149.200 -59.592  80.677  1.00  0.130          H  
ATOM   7694 1HH2 ARG A 487     146.687 -60.158  83.113  1.00  0.130          H  
ATOM   7695 2HH2 ARG A 487     147.689 -60.937  81.893  1.00  0.130          H  
ATOM   7696  N   GLU A 488     151.508 -56.773  85.395  1.00  0.100          N  
ATOM   7697  CA  GLU A 488     152.470 -57.841  85.210  1.00  0.110          C  
ATOM   7698  C   GLU A 488     151.786 -59.046  84.542  1.00  0.090          C  
ATOM   7699  O   GLU A 488     150.618 -59.320  84.836  1.00  0.080          O  
ATOM   7700  CB  GLU A 488     153.060 -58.257  86.558  1.00  0.150          C  
ATOM   7701  CG  GLU A 488     153.860 -57.165  87.254  1.00  0.150          C  
ATOM   7702  CD  GLU A 488     154.469 -57.622  88.559  1.00  0.150          C  
ATOM   7703  OE1 GLU A 488     154.226 -58.742  88.944  1.00  0.150          O  
ATOM   7704  OE2 GLU A 488     155.177 -56.852  89.167  1.00  0.150          O  
ATOM   7705  H   GLU A 488     150.806 -56.855  86.136  1.00  0.120          H  
ATOM   7706  HA  GLU A 488     153.271 -57.454  84.597  1.00  0.130          H  
ATOM   7707 1HB  GLU A 488     152.253 -58.556  87.226  1.00  0.180          H  
ATOM   7708 2HB  GLU A 488     153.709 -59.123  86.425  1.00  0.180          H  
ATOM   7709 1HG  GLU A 488     154.652 -56.829  86.587  1.00  0.180          H  
ATOM   7710 2HG  GLU A 488     153.199 -56.318  87.443  1.00  0.180          H  
ATOM   7711  N   PRO A 489     152.476 -59.819  83.687  1.00  0.100          N  
ATOM   7712  CA  PRO A 489     151.952 -61.025  83.080  1.00  0.090          C  
ATOM   7713  C   PRO A 489     151.416 -61.925  84.173  1.00  0.080          C  
ATOM   7714  O   PRO A 489     152.060 -62.100  85.207  1.00  0.080          O  
ATOM   7715  CB  PRO A 489     153.193 -61.623  82.410  1.00  0.140          C  
ATOM   7716  CG  PRO A 489     154.046 -60.425  82.086  1.00  0.140          C  
ATOM   7717  CD  PRO A 489     153.845 -59.473  83.259  1.00  0.140          C  
ATOM   7718  HA  PRO A 489     151.170 -60.764  82.348  1.00  0.110          H  
ATOM   7719 1HB  PRO A 489     153.689 -62.322  83.102  1.00  0.160          H  
ATOM   7720 2HB  PRO A 489     152.909 -62.204  81.529  1.00  0.160          H  
ATOM   7721 1HG  PRO A 489     155.097 -60.726  81.951  1.00  0.160          H  
ATOM   7722 2HG  PRO A 489     153.714 -59.992  81.125  1.00  0.160          H  
ATOM   7723 1HD  PRO A 489     154.572 -59.658  84.066  1.00  0.160          H  
ATOM   7724 2HD  PRO A 489     153.900 -58.457  82.854  1.00  0.160          H  
ATOM   7725  N   GLY A 490     150.252 -62.510  83.932  1.00  0.110          N  
ATOM   7726  CA  GLY A 490     149.596 -63.369  84.907  1.00  0.130          C  
ATOM   7727  C   GLY A 490     148.441 -62.647  85.609  1.00  0.120          C  
ATOM   7728  O   GLY A 490     147.503 -63.281  86.108  1.00  0.150          O  
ATOM   7729  H   GLY A 490     149.796 -62.356  83.043  1.00  0.130          H  
ATOM   7730 1HA  GLY A 490     149.216 -64.259  84.402  1.00  0.160          H  
ATOM   7731 2HA  GLY A 490     150.323 -63.704  85.646  1.00  0.160          H  
ATOM   7732  N   GLN A 491     148.472 -61.314  85.632  1.00  0.090          N  
ATOM   7733  CA  GLN A 491     147.405 -60.587  86.301  1.00  0.090          C  
ATOM   7734  C   GLN A 491     146.173 -60.435  85.422  1.00  0.110          C  
ATOM   7735  O   GLN A 491     146.029 -59.473  84.667  1.00  0.160          O  
ATOM   7736  CB  GLN A 491     147.858 -59.203  86.765  1.00  0.130          C  
ATOM   7737  CG  GLN A 491     148.924 -59.201  87.844  1.00  0.130          C  
ATOM   7738  CD  GLN A 491     149.264 -57.786  88.330  1.00  0.130          C  
ATOM   7739  OE1 GLN A 491     149.765 -56.908  87.602  1.00  0.130          O  
ATOM   7740  NE2 GLN A 491     148.975 -57.545  89.607  1.00  0.130          N  
ATOM   7741  H   GLN A 491     149.251 -60.788  85.216  1.00  0.110          H  
ATOM   7742  HA  GLN A 491     147.111 -61.154  87.184  1.00  0.110          H  
ATOM   7743 1HB  GLN A 491     148.250 -58.659  85.918  1.00  0.150          H  
ATOM   7744 2HB  GLN A 491     146.997 -58.656  87.143  1.00  0.150          H  
ATOM   7745 1HG  GLN A 491     148.566 -59.780  88.691  1.00  0.150          H  
ATOM   7746 2HG  GLN A 491     149.832 -59.652  87.436  1.00  0.150          H  
ATOM   7747 1HE2 GLN A 491     149.164 -56.644  90.002  1.00  0.150          H  
ATOM   7748 2HE2 GLN A 491     148.565 -58.262  90.177  1.00  0.150          H  
ATOM   7749  N   ASP A 492     145.282 -61.420  85.448  1.00  0.100          N  
ATOM   7750  CA  ASP A 492     144.094 -61.350  84.591  1.00  0.130          C  
ATOM   7751  C   ASP A 492     143.216 -60.154  84.999  1.00  0.150          C  
ATOM   7752  O   ASP A 492     142.408 -59.641  84.216  1.00  0.240          O  
ATOM   7753  CB  ASP A 492     143.322 -62.659  84.673  1.00  0.170          C  
ATOM   7754  CG  ASP A 492     142.949 -62.983  86.089  1.00  0.170          C  
ATOM   7755  OD1 ASP A 492     143.852 -63.200  86.879  1.00  0.170          O  
ATOM   7756  OD2 ASP A 492     141.786 -63.001  86.396  1.00  0.170          O  
ATOM   7757  H   ASP A 492     145.448 -62.239  86.057  1.00  0.120          H  
ATOM   7758  HA  ASP A 492     144.414 -61.210  83.557  1.00  0.160          H  
ATOM   7759 1HB  ASP A 492     142.417 -62.587  84.067  1.00  0.200          H  
ATOM   7760 2HB  ASP A 492     143.934 -63.468  84.261  1.00  0.200          H  
ATOM   7761  N   LEU A 493     143.398 -59.722  86.246  1.00  0.120          N  
ATOM   7762  CA  LEU A 493     142.733 -58.581  86.843  1.00  0.230          C  
ATOM   7763  C   LEU A 493     143.686 -57.666  87.592  1.00  0.130          C  
ATOM   7764  O   LEU A 493     144.418 -58.117  88.479  1.00  0.140          O  
ATOM   7765  CB  LEU A 493     141.650 -59.036  87.837  1.00  0.280          C  
ATOM   7766  CG  LEU A 493     141.043 -57.905  88.767  1.00  0.280          C  
ATOM   7767  CD1 LEU A 493     140.310 -56.882  87.966  1.00  0.280          C  
ATOM   7768  CD2 LEU A 493     140.111 -58.526  89.782  1.00  0.280          C  
ATOM   7769  H   LEU A 493     144.068 -60.227  86.809  1.00  0.140          H  
ATOM   7770  HA  LEU A 493     142.271 -58.014  86.046  1.00  0.280          H  
ATOM   7771 1HB  LEU A 493     140.832 -59.477  87.267  1.00  0.330          H  
ATOM   7772 2HB  LEU A 493     142.074 -59.811  88.476  1.00  0.330          H  
ATOM   7773  HG  LEU A 493     141.847 -57.400  89.298  1.00  0.330          H  
ATOM   7774 1HD1 LEU A 493     139.943 -56.144  88.650  1.00  0.330          H  
ATOM   7775 2HD1 LEU A 493     140.956 -56.408  87.264  1.00  0.330          H  
ATOM   7776 3HD1 LEU A 493     139.497 -57.334  87.438  1.00  0.330          H  
ATOM   7777 1HD2 LEU A 493     139.709 -57.742  90.430  1.00  0.330          H  
ATOM   7778 2HD2 LEU A 493     139.297 -59.026  89.274  1.00  0.330          H  
ATOM   7779 3HD2 LEU A 493     140.661 -59.248  90.383  1.00  0.330          H  
ATOM   7780  N   VAL A 494     143.620 -56.368  87.296  1.00  0.070          N  
ATOM   7781  CA  VAL A 494     144.377 -55.406  88.096  1.00  0.100          C  
ATOM   7782  C   VAL A 494     143.413 -54.359  88.622  1.00  0.070          C  
ATOM   7783  O   VAL A 494     142.388 -54.061  87.996  1.00  0.100          O  
ATOM   7784  CB  VAL A 494     145.516 -54.708  87.322  1.00  0.130          C  
ATOM   7785  CG1 VAL A 494     146.506 -55.736  86.817  1.00  0.130          C  
ATOM   7786  CG2 VAL A 494     144.974 -53.899  86.207  1.00  0.130          C  
ATOM   7787  H   VAL A 494     143.014 -56.095  86.513  1.00  0.080          H  
ATOM   7788  HA  VAL A 494     144.820 -55.922  88.949  1.00  0.120          H  
ATOM   7789  HB  VAL A 494     146.054 -54.051  88.009  1.00  0.150          H  
ATOM   7790 1HG1 VAL A 494     147.323 -55.235  86.306  1.00  0.150          H  
ATOM   7791 2HG1 VAL A 494     146.893 -56.288  87.661  1.00  0.150          H  
ATOM   7792 3HG1 VAL A 494     146.010 -56.422  86.126  1.00  0.150          H  
ATOM   7793 1HG2 VAL A 494     145.798 -53.412  85.702  1.00  0.150          H  
ATOM   7794 2HG2 VAL A 494     144.459 -54.566  85.528  1.00  0.150          H  
ATOM   7795 3HG2 VAL A 494     144.288 -53.137  86.574  1.00  0.150          H  
ATOM   7796  N   VAL A 495     143.777 -53.726  89.734  1.00  0.060          N  
ATOM   7797  CA  VAL A 495     142.904 -52.724  90.314  1.00  0.100          C  
ATOM   7798  C   VAL A 495     143.552 -51.367  90.540  1.00  0.110          C  
ATOM   7799  O   VAL A 495     144.614 -51.262  91.156  1.00  0.140          O  
ATOM   7800  CB  VAL A 495     142.329 -53.252  91.636  1.00  0.120          C  
ATOM   7801  CG1 VAL A 495     141.421 -52.207  92.279  1.00  0.120          C  
ATOM   7802  CG2 VAL A 495     141.556 -54.526  91.347  1.00  0.120          C  
ATOM   7803  H   VAL A 495     144.644 -53.968  90.196  1.00  0.070          H  
ATOM   7804  HA  VAL A 495     142.076 -52.583  89.633  1.00  0.120          H  
ATOM   7805  HB  VAL A 495     143.136 -53.457  92.335  1.00  0.150          H  
ATOM   7806 1HG1 VAL A 495     141.037 -52.624  93.203  1.00  0.150          H  
ATOM   7807 2HG1 VAL A 495     141.966 -51.292  92.504  1.00  0.150          H  
ATOM   7808 3HG1 VAL A 495     140.593 -51.979  91.602  1.00  0.150          H  
ATOM   7809 1HG2 VAL A 495     141.125 -54.916  92.265  1.00  0.150          H  
ATOM   7810 2HG2 VAL A 495     140.777 -54.285  90.649  1.00  0.150          H  
ATOM   7811 3HG2 VAL A 495     142.200 -55.281  90.915  1.00  0.150          H  
ATOM   7812  N   LEU A 496     142.863 -50.336  90.064  1.00  0.090          N  
ATOM   7813  CA  LEU A 496     143.287 -48.949  90.206  1.00  0.080          C  
ATOM   7814  C   LEU A 496     142.637 -48.234  91.382  1.00  0.050          C  
ATOM   7815  O   LEU A 496     141.414 -48.065  91.442  1.00  0.050          O  
ATOM   7816  CB  LEU A 496     142.910 -48.187  88.939  1.00  0.120          C  
ATOM   7817  CG  LEU A 496     143.136 -46.660  88.882  1.00  0.120          C  
ATOM   7818  CD1 LEU A 496     144.623 -46.340  88.898  1.00  0.120          C  
ATOM   7819  CD2 LEU A 496     142.422 -46.120  87.642  1.00  0.120          C  
ATOM   7820  H   LEU A 496     141.996 -50.564  89.565  1.00  0.110          H  
ATOM   7821  HA  LEU A 496     144.367 -48.940  90.343  1.00  0.100          H  
ATOM   7822 1HB  LEU A 496     143.500 -48.613  88.130  1.00  0.140          H  
ATOM   7823 2HB  LEU A 496     141.900 -48.371  88.749  1.00  0.140          H  
ATOM   7824  HG  LEU A 496     142.697 -46.193  89.763  1.00  0.140          H  
ATOM   7825 1HD1 LEU A 496     144.757 -45.258  88.867  1.00  0.140          H  
ATOM   7826 2HD1 LEU A 496     145.082 -46.729  89.802  1.00  0.140          H  
ATOM   7827 3HD1 LEU A 496     145.104 -46.792  88.029  1.00  0.140          H  
ATOM   7828 1HD2 LEU A 496     142.544 -45.039  87.593  1.00  0.140          H  
ATOM   7829 2HD2 LEU A 496     142.846 -46.578  86.751  1.00  0.140          H  
ATOM   7830 3HD2 LEU A 496     141.360 -46.360  87.704  1.00  0.140          H  
ATOM   7831  N   ALA A 497     143.453 -47.769  92.317  1.00  0.030          N  
ATOM   7832  CA  ALA A 497     142.955 -47.064  93.501  1.00  0.050          C  
ATOM   7833  C   ALA A 497     142.720 -45.592  93.174  1.00  0.070          C  
ATOM   7834  O   ALA A 497     143.599 -44.761  93.407  1.00  0.110          O  
ATOM   7835  CB  ALA A 497     143.928 -47.206  94.656  1.00  0.060          C  
ATOM   7836  H   ALA A 497     144.447 -47.931  92.209  1.00  0.040          H  
ATOM   7837  HA  ALA A 497     141.994 -47.498  93.782  1.00  0.060          H  
ATOM   7838 1HB  ALA A 497     143.527 -46.691  95.527  1.00  0.070          H  
ATOM   7839 2HB  ALA A 497     144.062 -48.262  94.887  1.00  0.070          H  
ATOM   7840 3HB  ALA A 497     144.886 -46.769  94.383  1.00  0.070          H  
ATOM   7841  N   LEU A 498     141.569 -45.288  92.579  1.00  0.050          N  
ATOM   7842  CA  LEU A 498     141.263 -43.949  92.075  1.00  0.070          C  
ATOM   7843  C   LEU A 498     140.570 -43.030  93.099  1.00  0.080          C  
ATOM   7844  O   LEU A 498     139.389 -43.227  93.396  1.00  0.070          O  
ATOM   7845  CB  LEU A 498     140.301 -44.087  90.875  1.00  0.090          C  
ATOM   7846  CG  LEU A 498     139.773 -42.765  90.215  1.00  0.090          C  
ATOM   7847  CD1 LEU A 498     140.929 -41.984  89.587  1.00  0.090          C  
ATOM   7848  CD2 LEU A 498     138.681 -43.120  89.193  1.00  0.090          C  
ATOM   7849  H   LEU A 498     140.881 -46.050  92.462  1.00  0.060          H  
ATOM   7850  HA  LEU A 498     142.197 -43.528  91.734  1.00  0.080          H  
ATOM   7851 1HB  LEU A 498     140.807 -44.658  90.101  1.00  0.110          H  
ATOM   7852 2HB  LEU A 498     139.441 -44.670  91.199  1.00  0.110          H  
ATOM   7853  HG  LEU A 498     139.332 -42.124  90.986  1.00  0.110          H  
ATOM   7854 1HD1 LEU A 498     140.545 -41.067  89.163  1.00  0.110          H  
ATOM   7855 2HD1 LEU A 498     141.656 -41.734  90.326  1.00  0.110          H  
ATOM   7856 3HD1 LEU A 498     141.400 -42.584  88.808  1.00  0.110          H  
ATOM   7857 1HD2 LEU A 498     138.286 -42.208  88.749  1.00  0.110          H  
ATOM   7858 2HD2 LEU A 498     139.099 -43.757  88.412  1.00  0.110          H  
ATOM   7859 3HD2 LEU A 498     137.879 -43.647  89.701  1.00  0.110          H  
ATOM   7860  N   PRO A 499     141.230 -41.989  93.644  1.00  0.100          N  
ATOM   7861  CA  PRO A 499     140.637 -41.099  94.619  1.00  0.110          C  
ATOM   7862  C   PRO A 499     139.586 -40.263  93.927  1.00  0.120          C  
ATOM   7863  O   PRO A 499     139.774 -39.886  92.769  1.00  0.140          O  
ATOM   7864  CB  PRO A 499     141.823 -40.254  95.090  1.00  0.170          C  
ATOM   7865  CG  PRO A 499     142.789 -40.270  93.926  1.00  0.170          C  
ATOM   7866  CD  PRO A 499     142.621 -41.645  93.284  1.00  0.170          C  
ATOM   7867  HA  PRO A 499     140.200 -41.669  95.447  1.00  0.130          H  
ATOM   7868 1HB  PRO A 499     141.472 -39.240  95.342  1.00  0.200          H  
ATOM   7869 2HB  PRO A 499     142.248 -40.683  96.008  1.00  0.200          H  
ATOM   7870 1HG  PRO A 499     142.545 -39.451  93.228  1.00  0.200          H  
ATOM   7871 2HG  PRO A 499     143.815 -40.091  94.280  1.00  0.200          H  
ATOM   7872 1HD  PRO A 499     142.752 -41.517  92.221  1.00  0.200          H  
ATOM   7873 2HD  PRO A 499     143.329 -42.365  93.713  1.00  0.200          H  
ATOM   7874  N   ILE A 500     138.544 -39.898  94.654  1.00  0.110          N  
ATOM   7875  CA  ILE A 500     137.504 -39.023  94.134  1.00  0.110          C  
ATOM   7876  C   ILE A 500     137.605 -37.665  94.807  1.00  0.100          C  
ATOM   7877  O   ILE A 500     137.617 -37.551  96.032  1.00  0.060          O  
ATOM   7878  CB  ILE A 500     136.102 -39.656  94.336  1.00  0.150          C  
ATOM   7879  CG1 ILE A 500     136.066 -41.100  93.678  1.00  0.150          C  
ATOM   7880  CG2 ILE A 500     134.965 -38.748  93.763  1.00  0.150          C  
ATOM   7881  CD1 ILE A 500     136.331 -41.175  92.136  1.00  0.150          C  
ATOM   7882  H   ILE A 500     138.452 -40.263  95.607  1.00  0.130          H  
ATOM   7883  HA  ILE A 500     137.666 -38.869  93.070  1.00  0.130          H  
ATOM   7884  HB  ILE A 500     135.930 -39.787  95.409  1.00  0.180          H  
ATOM   7885 1HG1 ILE A 500     136.819 -41.718  94.176  1.00  0.180          H  
ATOM   7886 2HG1 ILE A 500     135.098 -41.525  93.879  1.00  0.180          H  
ATOM   7887 1HG2 ILE A 500     133.997 -39.218  93.942  1.00  0.180          H  
ATOM   7888 2HG2 ILE A 500     134.978 -37.772  94.247  1.00  0.180          H  
ATOM   7889 3HG2 ILE A 500     135.107 -38.613  92.701  1.00  0.180          H  
ATOM   7890 1HD1 ILE A 500     136.282 -42.215  91.815  1.00  0.180          H  
ATOM   7891 2HD1 ILE A 500     135.587 -40.601  91.594  1.00  0.180          H  
ATOM   7892 3HD1 ILE A 500     137.321 -40.787  91.904  1.00  0.180          H  
ATOM   7893  N   THR A 501     137.682 -36.635  94.002  1.00  0.130          N  
ATOM   7894  CA  THR A 501     137.796 -35.265  94.454  1.00  0.120          C  
ATOM   7895  C   THR A 501     136.504 -34.537  94.015  1.00  0.110          C  
ATOM   7896  O   THR A 501     135.734 -35.096  93.232  1.00  0.110          O  
ATOM   7897  CB  THR A 501     139.062 -34.645  93.810  1.00  0.170          C  
ATOM   7898  OG1 THR A 501     138.845 -34.541  92.417  1.00  0.170          O  
ATOM   7899  CG2 THR A 501     140.257 -35.568  94.044  1.00  0.170          C  
ATOM   7900  H   THR A 501     137.693 -36.819  93.005  1.00  0.160          H  
ATOM   7901  HA  THR A 501     137.883 -35.260  95.538  1.00  0.140          H  
ATOM   7902  HB  THR A 501     139.286 -33.681  94.220  1.00  0.210          H  
ATOM   7903  HG1 THR A 501     139.461 -33.861  92.005  1.00  0.210          H  
ATOM   7904 1HG2 THR A 501     141.139 -35.139  93.572  1.00  0.210          H  
ATOM   7905 2HG2 THR A 501     140.431 -35.669  95.114  1.00  0.210          H  
ATOM   7906 3HG2 THR A 501     140.072 -36.551  93.616  1.00  0.210          H  
ATOM   7907  N   PRO A 502     136.219 -33.289  94.453  1.00  0.090          N  
ATOM   7908  CA  PRO A 502     135.047 -32.495  94.063  1.00  0.080          C  
ATOM   7909  C   PRO A 502     134.953 -32.288  92.545  1.00  0.060          C  
ATOM   7910  O   PRO A 502     133.886 -32.038  91.989  1.00  0.070          O  
ATOM   7911  CB  PRO A 502     135.278 -31.178  94.812  1.00  0.120          C  
ATOM   7912  CG  PRO A 502     136.146 -31.547  95.989  1.00  0.120          C  
ATOM   7913  CD  PRO A 502     137.073 -32.617  95.463  1.00  0.120          C  
ATOM   7914  HA  PRO A 502     134.149 -32.995  94.437  1.00  0.100          H  
ATOM   7915 1HB  PRO A 502     135.772 -30.456  94.144  1.00  0.140          H  
ATOM   7916 2HB  PRO A 502     134.314 -30.734  95.121  1.00  0.140          H  
ATOM   7917 1HG  PRO A 502     136.683 -30.654  96.354  1.00  0.140          H  
ATOM   7918 2HG  PRO A 502     135.516 -31.895  96.824  1.00  0.140          H  
ATOM   7919 1HD  PRO A 502     137.933 -32.125  94.992  1.00  0.140          H  
ATOM   7920 2HD  PRO A 502     137.361 -33.278  96.286  1.00  0.140          H  
ATOM   7921  N   ASP A 503     136.080 -32.453  91.873  1.00  0.090          N  
ATOM   7922  CA  ASP A 503     136.249 -32.339  90.436  1.00  0.090          C  
ATOM   7923  C   ASP A 503     135.316 -33.288  89.671  1.00  0.070          C  
ATOM   7924  O   ASP A 503     135.012 -33.073  88.502  1.00  0.100          O  
ATOM   7925  CB  ASP A 503     137.652 -32.781  90.109  1.00  0.130          C  
ATOM   7926  CG  ASP A 503     138.720 -31.913  90.711  1.00  0.130          C  
ATOM   7927  OD1 ASP A 503     138.455 -30.796  91.069  1.00  0.130          O  
ATOM   7928  OD2 ASP A 503     139.793 -32.439  90.928  1.00  0.130          O  
ATOM   7929  H   ASP A 503     136.923 -32.644  92.395  1.00  0.110          H  
ATOM   7930  HA  ASP A 503     136.064 -31.311  90.130  1.00  0.110          H  
ATOM   7931 1HB  ASP A 503     137.785 -33.810  90.396  1.00  0.150          H  
ATOM   7932 2HB  ASP A 503     137.748 -32.743  89.053  1.00  0.150          H  
ATOM   7933  N   PHE A 504     134.898 -34.362  90.343  1.00  0.080          N  
ATOM   7934  CA  PHE A 504     134.070 -35.420  89.782  1.00  0.080          C  
ATOM   7935  C   PHE A 504     132.554 -35.222  90.006  1.00  0.070          C  
ATOM   7936  O   PHE A 504     131.754 -36.047  89.569  1.00  0.070          O  
ATOM   7937  CB  PHE A 504     134.494 -36.728  90.447  1.00  0.110          C  
ATOM   7938  CG  PHE A 504     135.914 -37.252  90.143  1.00  0.110          C  
ATOM   7939  CD1 PHE A 504     137.035 -36.721  90.736  1.00  0.110          C  
ATOM   7940  CD2 PHE A 504     136.097 -38.334  89.342  1.00  0.110          C  
ATOM   7941  CE1 PHE A 504     138.287 -37.260  90.506  1.00  0.110          C  
ATOM   7942  CE2 PHE A 504     137.308 -38.881  89.119  1.00  0.110          C  
ATOM   7943  CZ  PHE A 504     138.418 -38.350  89.694  1.00  0.110          C  
ATOM   7944  H   PHE A 504     135.193 -34.445  91.319  1.00  0.100          H  
ATOM   7945  HA  PHE A 504     134.259 -35.469  88.708  1.00  0.100          H  
ATOM   7946 1HB  PHE A 504     134.408 -36.603  91.526  1.00  0.130          H  
ATOM   7947 2HB  PHE A 504     133.807 -37.494  90.162  1.00  0.130          H  
ATOM   7948  HD1 PHE A 504     136.938 -35.871  91.385  1.00  0.130          H  
ATOM   7949  HD2 PHE A 504     135.271 -38.769  88.892  1.00  0.130          H  
ATOM   7950  HE1 PHE A 504     139.169 -36.822  90.982  1.00  0.130          H  
ATOM   7951  HE2 PHE A 504     137.376 -39.751  88.484  1.00  0.130          H  
ATOM   7952  HZ  PHE A 504     139.398 -38.790  89.518  1.00  0.130          H  
ATOM   7953  N   ILE A 505     132.158 -34.124  90.662  1.00  0.080          N  
ATOM   7954  CA  ILE A 505     130.755 -33.812  90.967  1.00  0.070          C  
ATOM   7955  C   ILE A 505     130.015 -33.224  89.757  1.00  0.080          C  
ATOM   7956  O   ILE A 505     130.522 -32.297  89.120  1.00  0.090          O  
ATOM   7957  CB  ILE A 505     130.642 -32.762  92.105  1.00  0.100          C  
ATOM   7958  CG1 ILE A 505     131.215 -33.289  93.425  1.00  0.100          C  
ATOM   7959  CG2 ILE A 505     129.150 -32.364  92.325  1.00  0.100          C  
ATOM   7960  CD1 ILE A 505     131.425 -32.168  94.480  1.00  0.100          C  
ATOM   7961  H   ILE A 505     132.874 -33.462  90.984  1.00  0.100          H  
ATOM   7962  HA  ILE A 505     130.276 -34.733  91.280  1.00  0.080          H  
ATOM   7963  HB  ILE A 505     131.217 -31.874  91.830  1.00  0.120          H  
ATOM   7964 1HG1 ILE A 505     130.525 -34.030  93.838  1.00  0.120          H  
ATOM   7965 2HG1 ILE A 505     132.166 -33.778  93.230  1.00  0.120          H  
ATOM   7966 1HG2 ILE A 505     129.098 -31.637  93.084  1.00  0.120          H  
ATOM   7967 2HG2 ILE A 505     128.715 -31.935  91.434  1.00  0.120          H  
ATOM   7968 3HG2 ILE A 505     128.574 -33.237  92.632  1.00  0.120          H  
ATOM   7969 1HD1 ILE A 505     131.825 -32.585  95.378  1.00  0.120          H  
ATOM   7970 2HD1 ILE A 505     132.125 -31.442  94.079  1.00  0.120          H  
ATOM   7971 3HD1 ILE A 505     130.503 -31.666  94.723  1.00  0.120          H  
ATOM   7972  N   PRO A 506     128.783 -33.679  89.451  1.00  0.080          N  
ATOM   7973  CA  PRO A 506     127.947 -34.744  90.019  1.00  0.080          C  
ATOM   7974  C   PRO A 506     128.127 -36.117  89.392  1.00  0.100          C  
ATOM   7975  O   PRO A 506     127.423 -37.056  89.753  1.00  0.140          O  
ATOM   7976  CB  PRO A 506     126.548 -34.203  89.717  1.00  0.120          C  
ATOM   7977  CG  PRO A 506     126.702 -33.513  88.373  1.00  0.120          C  
ATOM   7978  CD  PRO A 506     128.093 -32.905  88.401  1.00  0.120          C  
ATOM   7979  HA  PRO A 506     128.076 -34.815  91.106  1.00  0.100          H  
ATOM   7980 1HB  PRO A 506     125.816 -35.034  89.700  1.00  0.140          H  
ATOM   7981 2HB  PRO A 506     126.216 -33.525  90.521  1.00  0.140          H  
ATOM   7982 1HG  PRO A 506     126.567 -34.242  87.556  1.00  0.140          H  
ATOM   7983 2HG  PRO A 506     125.913 -32.754  88.251  1.00  0.140          H  
ATOM   7984 1HD  PRO A 506     128.599 -33.048  87.432  1.00  0.140          H  
ATOM   7985 2HD  PRO A 506     128.042 -31.842  88.685  1.00  0.140          H  
ATOM   7986  N   SER A 507     128.960 -36.224  88.378  1.00  0.080          N  
ATOM   7987  CA  SER A 507     129.047 -37.466  87.639  1.00  0.090          C  
ATOM   7988  C   SER A 507     130.257 -37.465  86.744  1.00  0.070          C  
ATOM   7989  O   SER A 507     130.755 -36.409  86.353  1.00  0.060          O  
ATOM   7990  CB  SER A 507     127.813 -37.657  86.802  1.00  0.120          C  
ATOM   7991  OG  SER A 507     127.739 -36.685  85.779  1.00  0.120          O  
ATOM   7992  H   SER A 507     129.558 -35.464  88.092  1.00  0.100          H  
ATOM   7993  HA  SER A 507     129.146 -38.294  88.342  1.00  0.110          H  
ATOM   7994 1HB  SER A 507     127.854 -38.654  86.381  1.00  0.150          H  
ATOM   7995 2HB  SER A 507     126.919 -37.611  87.415  1.00  0.150          H  
ATOM   7996  HG  SER A 507     126.918 -36.853  85.318  1.00  0.150          H  
ATOM   7997  N   PHE A 508     130.707 -38.643  86.354  1.00  0.060          N  
ATOM   7998  CA  PHE A 508     131.821 -38.716  85.425  1.00  0.050          C  
ATOM   7999  C   PHE A 508     131.819 -39.983  84.604  1.00  0.050          C  
ATOM   8000  O   PHE A 508     131.059 -40.916  84.866  1.00  0.040          O  
ATOM   8001  CB  PHE A 508     133.138 -38.577  86.185  1.00  0.070          C  
ATOM   8002  CG  PHE A 508     133.453 -39.678  87.172  1.00  0.070          C  
ATOM   8003  CD1 PHE A 508     134.279 -40.745  86.835  1.00  0.070          C  
ATOM   8004  CD2 PHE A 508     132.939 -39.631  88.456  1.00  0.070          C  
ATOM   8005  CE1 PHE A 508     134.594 -41.699  87.772  1.00  0.070          C  
ATOM   8006  CE2 PHE A 508     133.268 -40.600  89.380  1.00  0.070          C  
ATOM   8007  CZ  PHE A 508     134.103 -41.622  89.033  1.00  0.070          C  
ATOM   8008  H   PHE A 508     130.272 -39.493  86.721  1.00  0.070          H  
ATOM   8009  HA  PHE A 508     131.744 -37.874  84.732  1.00  0.060          H  
ATOM   8010 1HB  PHE A 508     133.957 -38.520  85.468  1.00  0.090          H  
ATOM   8011 2HB  PHE A 508     133.133 -37.627  86.731  1.00  0.090          H  
ATOM   8012  HD1 PHE A 508     134.688 -40.816  85.827  1.00  0.090          H  
ATOM   8013  HD2 PHE A 508     132.287 -38.798  88.728  1.00  0.090          H  
ATOM   8014  HE1 PHE A 508     135.228 -42.507  87.519  1.00  0.090          H  
ATOM   8015  HE2 PHE A 508     132.879 -40.553  90.385  1.00  0.090          H  
ATOM   8016  HZ  PHE A 508     134.366 -42.381  89.763  1.00  0.090          H  
ATOM   8017  N   ARG A 509     132.658 -40.013  83.584  1.00  0.070          N  
ATOM   8018  CA  ARG A 509     132.771 -41.223  82.800  1.00  0.070          C  
ATOM   8019  C   ARG A 509     134.196 -41.743  82.733  1.00  0.050          C  
ATOM   8020  O   ARG A 509     135.139 -41.006  82.425  1.00  0.120          O  
ATOM   8021  CB  ARG A 509     132.311 -40.975  81.399  1.00  0.100          C  
ATOM   8022  CG  ARG A 509     132.222 -42.192  80.562  1.00  0.100          C  
ATOM   8023  CD  ARG A 509     131.884 -41.832  79.244  1.00  0.100          C  
ATOM   8024  NE  ARG A 509     130.620 -41.164  79.148  1.00  0.100          N  
ATOM   8025  CZ  ARG A 509     129.435 -41.769  79.042  1.00  0.100          C  
ATOM   8026  NH1 ARG A 509     129.327 -43.067  79.045  1.00  0.100          N  
ATOM   8027  NH2 ARG A 509     128.342 -41.060  78.928  1.00  0.100          N  
ATOM   8028  H   ARG A 509     133.228 -39.185  83.373  1.00  0.080          H  
ATOM   8029  HA  ARG A 509     132.149 -41.997  83.250  1.00  0.080          H  
ATOM   8030 1HB  ARG A 509     131.337 -40.504  81.431  1.00  0.120          H  
ATOM   8031 2HB  ARG A 509     132.991 -40.286  80.912  1.00  0.120          H  
ATOM   8032 1HG  ARG A 509     133.176 -42.712  80.519  1.00  0.120          H  
ATOM   8033 2HG  ARG A 509     131.462 -42.861  80.967  1.00  0.120          H  
ATOM   8034 1HD  ARG A 509     132.645 -41.141  78.888  1.00  0.120          H  
ATOM   8035 2HD  ARG A 509     131.869 -42.719  78.619  1.00  0.120          H  
ATOM   8036  HE  ARG A 509     130.631 -40.146  79.111  1.00  0.120          H  
ATOM   8037 1HH1 ARG A 509     130.132 -43.661  79.127  1.00  0.120          H  
ATOM   8038 2HH1 ARG A 509     128.387 -43.455  78.936  1.00  0.120          H  
ATOM   8039 1HH2 ARG A 509     128.373 -40.048  78.939  1.00  0.120          H  
ATOM   8040 2HH2 ARG A 509     127.462 -41.567  78.829  1.00  0.120          H  
ATOM   8041  N   LEU A 510     134.347 -43.037  82.988  1.00  0.030          N  
ATOM   8042  CA  LEU A 510     135.644 -43.686  82.884  1.00  0.080          C  
ATOM   8043  C   LEU A 510     135.805 -44.276  81.504  1.00  0.110          C  
ATOM   8044  O   LEU A 510     134.912 -44.974  81.034  1.00  0.240          O  
ATOM   8045  CB  LEU A 510     135.752 -44.866  83.874  1.00  0.090          C  
ATOM   8046  CG  LEU A 510     135.688 -44.585  85.386  1.00  0.090          C  
ATOM   8047  CD1 LEU A 510     135.652 -45.903  86.127  1.00  0.090          C  
ATOM   8048  CD2 LEU A 510     136.912 -43.802  85.803  1.00  0.090          C  
ATOM   8049  H   LEU A 510     133.523 -43.588  83.250  1.00  0.040          H  
ATOM   8050  HA  LEU A 510     136.436 -42.955  83.041  1.00  0.100          H  
ATOM   8051 1HB  LEU A 510     134.942 -45.553  83.649  1.00  0.110          H  
ATOM   8052 2HB  LEU A 510     136.690 -45.383  83.674  1.00  0.110          H  
ATOM   8053  HG  LEU A 510     134.778 -44.028  85.627  1.00  0.110          H  
ATOM   8054 1HD1 LEU A 510     135.606 -45.712  87.197  1.00  0.110          H  
ATOM   8055 2HD1 LEU A 510     134.771 -46.463  85.819  1.00  0.110          H  
ATOM   8056 3HD1 LEU A 510     136.546 -46.481  85.901  1.00  0.110          H  
ATOM   8057 1HD2 LEU A 510     136.902 -43.620  86.864  1.00  0.110          H  
ATOM   8058 2HD2 LEU A 510     137.813 -44.364  85.554  1.00  0.110          H  
ATOM   8059 3HD2 LEU A 510     136.904 -42.869  85.277  1.00  0.110          H  
ATOM   8060  N   VAL A 511     136.947 -44.045  80.873  1.00  0.040          N  
ATOM   8061  CA  VAL A 511     137.264 -44.649  79.582  1.00  0.050          C  
ATOM   8062  C   VAL A 511     138.660 -45.262  79.707  1.00  0.050          C  
ATOM   8063  O   VAL A 511     139.575 -44.616  80.213  1.00  0.050          O  
ATOM   8064  CB  VAL A 511     137.203 -43.607  78.434  1.00  0.070          C  
ATOM   8065  CG1 VAL A 511     137.531 -44.296  77.066  1.00  0.070          C  
ATOM   8066  CG2 VAL A 511     135.803 -42.942  78.410  1.00  0.070          C  
ATOM   8067  H   VAL A 511     137.627 -43.408  81.303  1.00  0.050          H  
ATOM   8068  HA  VAL A 511     136.553 -45.446  79.368  1.00  0.060          H  
ATOM   8069  HB  VAL A 511     137.960 -42.842  78.604  1.00  0.080          H  
ATOM   8070 1HG1 VAL A 511     137.497 -43.564  76.264  1.00  0.080          H  
ATOM   8071 2HG1 VAL A 511     138.526 -44.739  77.094  1.00  0.080          H  
ATOM   8072 3HG1 VAL A 511     136.793 -45.079  76.868  1.00  0.080          H  
ATOM   8073 1HG2 VAL A 511     135.766 -42.206  77.614  1.00  0.080          H  
ATOM   8074 2HG2 VAL A 511     135.048 -43.698  78.240  1.00  0.080          H  
ATOM   8075 3HG2 VAL A 511     135.611 -42.445  79.360  1.00  0.080          H  
ATOM   8076  N   ALA A 512     138.853 -46.501  79.280  1.00  0.050          N  
ATOM   8077  CA  ALA A 512     140.204 -47.054  79.416  1.00  0.050          C  
ATOM   8078  C   ALA A 512     140.555 -47.995  78.302  1.00  0.050          C  
ATOM   8079  O   ALA A 512     139.672 -48.613  77.703  1.00  0.040          O  
ATOM   8080  CB  ALA A 512     140.357 -47.780  80.732  1.00  0.070          C  
ATOM   8081  H   ALA A 512     138.071 -47.021  78.868  1.00  0.060          H  
ATOM   8082  HA  ALA A 512     140.906 -46.226  79.373  1.00  0.060          H  
ATOM   8083 1HB  ALA A 512     141.375 -48.128  80.783  1.00  0.080          H  
ATOM   8084 2HB  ALA A 512     140.152 -47.103  81.559  1.00  0.080          H  
ATOM   8085 3HB  ALA A 512     139.680 -48.619  80.766  1.00  0.080          H  
ATOM   8086  N   TYR A 513     141.863 -48.132  78.038  1.00  0.060          N  
ATOM   8087  CA  TYR A 513     142.285 -49.009  76.964  1.00  0.070          C  
ATOM   8088  C   TYR A 513     143.701 -49.585  77.095  1.00  0.060          C  
ATOM   8089  O   TYR A 513     144.533 -49.127  77.890  1.00  0.060          O  
ATOM   8090  CB  TYR A 513     142.203 -48.229  75.633  1.00  0.090          C  
ATOM   8091  CG  TYR A 513     143.289 -47.212  75.360  1.00  0.090          C  
ATOM   8092  CD1 TYR A 513     144.326 -47.610  74.542  1.00  0.090          C  
ATOM   8093  CD2 TYR A 513     143.283 -45.929  75.891  1.00  0.090          C  
ATOM   8094  CE1 TYR A 513     145.340 -46.768  74.220  1.00  0.090          C  
ATOM   8095  CE2 TYR A 513     144.336 -45.071  75.573  1.00  0.090          C  
ATOM   8096  CZ  TYR A 513     145.360 -45.504  74.721  1.00  0.090          C  
ATOM   8097  OH  TYR A 513     146.423 -44.683  74.377  1.00  0.090          O  
ATOM   8098  H   TYR A 513     142.543 -47.603  78.589  1.00  0.070          H  
ATOM   8099  HA  TYR A 513     141.601 -49.849  76.946  1.00  0.080          H  
ATOM   8100 1HB  TYR A 513     142.187 -48.910  74.795  1.00  0.110          H  
ATOM   8101 2HB  TYR A 513     141.273 -47.686  75.624  1.00  0.110          H  
ATOM   8102  HD1 TYR A 513     144.326 -48.615  74.145  1.00  0.110          H  
ATOM   8103  HD2 TYR A 513     142.476 -45.601  76.548  1.00  0.110          H  
ATOM   8104  HE1 TYR A 513     146.140 -47.100  73.569  1.00  0.110          H  
ATOM   8105  HE2 TYR A 513     144.365 -44.064  75.981  1.00  0.110          H  
ATOM   8106  HH  TYR A 513     146.488 -43.941  75.019  1.00  0.110          H  
ATOM   8107  N   TYR A 514     143.975 -50.576  76.255  1.00  0.060          N  
ATOM   8108  CA  TYR A 514     145.311 -51.159  76.123  1.00  0.070          C  
ATOM   8109  C   TYR A 514     145.640 -51.470  74.675  1.00  0.060          C  
ATOM   8110  O   TYR A 514     144.751 -51.617  73.827  1.00  0.050          O  
ATOM   8111  CB  TYR A 514     145.495 -52.420  76.962  1.00  0.090          C  
ATOM   8112  CG  TYR A 514     144.580 -53.585  76.612  1.00  0.090          C  
ATOM   8113  CD1 TYR A 514     144.857 -54.468  75.565  1.00  0.090          C  
ATOM   8114  CD2 TYR A 514     143.501 -53.807  77.398  1.00  0.090          C  
ATOM   8115  CE1 TYR A 514     144.021 -55.537  75.334  1.00  0.090          C  
ATOM   8116  CE2 TYR A 514     142.706 -54.858  77.175  1.00  0.090          C  
ATOM   8117  CZ  TYR A 514     142.937 -55.713  76.160  1.00  0.090          C  
ATOM   8118  OH  TYR A 514     142.070 -56.747  75.996  1.00  0.090          O  
ATOM   8119  H   TYR A 514     143.197 -50.912  75.677  1.00  0.070          H  
ATOM   8120  HA  TYR A 514     146.040 -50.423  76.465  1.00  0.080          H  
ATOM   8121 1HB  TYR A 514     146.524 -52.763  76.860  1.00  0.110          H  
ATOM   8122 2HB  TYR A 514     145.350 -52.175  78.013  1.00  0.110          H  
ATOM   8123  HD1 TYR A 514     145.723 -54.314  74.926  1.00  0.110          H  
ATOM   8124  HD2 TYR A 514     143.287 -53.141  78.215  1.00  0.110          H  
ATOM   8125  HE1 TYR A 514     144.212 -56.230  74.517  1.00  0.110          H  
ATOM   8126  HE2 TYR A 514     141.873 -55.034  77.812  1.00  0.110          H  
ATOM   8127  HH  TYR A 514     142.243 -57.234  75.181  1.00  0.110          H  
ATOM   8128  N   THR A 515     146.939 -51.595  74.390  1.00  0.090          N  
ATOM   8129  CA  THR A 515     147.388 -51.880  73.033  1.00  0.100          C  
ATOM   8130  C   THR A 515     148.303 -53.083  72.927  1.00  0.110          C  
ATOM   8131  O   THR A 515     149.022 -53.424  73.869  1.00  0.130          O  
ATOM   8132  CB  THR A 515     148.193 -50.689  72.500  1.00  0.140          C  
ATOM   8133  OG1 THR A 515     149.376 -50.534  73.303  1.00  0.140          O  
ATOM   8134  CG2 THR A 515     147.381 -49.424  72.601  1.00  0.140          C  
ATOM   8135  H   THR A 515     147.633 -51.469  75.118  1.00  0.110          H  
ATOM   8136  HA  THR A 515     146.519 -52.059  72.401  1.00  0.120          H  
ATOM   8137  HB  THR A 515     148.476 -50.868  71.461  1.00  0.160          H  
ATOM   8138  HG1 THR A 515     149.941 -51.315  73.219  1.00  0.160          H  
ATOM   8139 1HG2 THR A 515     147.966 -48.589  72.241  1.00  0.160          H  
ATOM   8140 2HG2 THR A 515     146.487 -49.530  72.003  1.00  0.160          H  
ATOM   8141 3HG2 THR A 515     147.113 -49.241  73.632  1.00  0.160          H  
ATOM   8142  N   LEU A 516     148.334 -53.658  71.726  1.00  0.110          N  
ATOM   8143  CA  LEU A 516     149.216 -54.768  71.376  1.00  0.120          C  
ATOM   8144  C   LEU A 516     149.252 -54.982  69.869  1.00  0.120          C  
ATOM   8145  O   LEU A 516     148.467 -54.388  69.145  1.00  0.130          O  
ATOM   8146  CB  LEU A 516     148.760 -56.070  72.061  1.00  0.160          C  
ATOM   8147  CG  LEU A 516     147.446 -56.760  71.532  1.00  0.160          C  
ATOM   8148  CD1 LEU A 516     147.434 -58.181  72.032  1.00  0.160          C  
ATOM   8149  CD2 LEU A 516     146.175 -56.024  72.025  1.00  0.160          C  
ATOM   8150  H   LEU A 516     147.666 -53.311  71.029  1.00  0.130          H  
ATOM   8151  HA  LEU A 516     150.218 -54.526  71.711  1.00  0.140          H  
ATOM   8152 1HB  LEU A 516     149.561 -56.800  71.964  1.00  0.200          H  
ATOM   8153 2HB  LEU A 516     148.628 -55.870  73.113  1.00  0.200          H  
ATOM   8154  HG  LEU A 516     147.447 -56.784  70.439  1.00  0.200          H  
ATOM   8155 1HD1 LEU A 516     146.537 -58.665  71.660  1.00  0.200          H  
ATOM   8156 2HD1 LEU A 516     148.315 -58.705  71.662  1.00  0.200          H  
ATOM   8157 3HD1 LEU A 516     147.433 -58.193  73.119  1.00  0.200          H  
ATOM   8158 1HD2 LEU A 516     145.290 -56.552  71.650  1.00  0.200          H  
ATOM   8159 2HD2 LEU A 516     146.156 -56.012  73.101  1.00  0.200          H  
ATOM   8160 3HD2 LEU A 516     146.146 -55.010  71.659  1.00  0.200          H  
ATOM   8161  N   ILE A 517     150.146 -55.828  69.399  1.00  0.110          N  
ATOM   8162  CA  ILE A 517     150.135 -56.247  68.002  1.00  0.110          C  
ATOM   8163  C   ILE A 517     149.554 -57.644  68.016  1.00  0.140          C  
ATOM   8164  O   ILE A 517     150.010 -58.515  68.765  1.00  0.180          O  
ATOM   8165  CB  ILE A 517     151.516 -56.210  67.327  1.00  0.150          C  
ATOM   8166  CG1 ILE A 517     152.059 -54.761  67.349  1.00  0.150          C  
ATOM   8167  CG2 ILE A 517     151.367 -56.699  65.889  1.00  0.150          C  
ATOM   8168  CD1 ILE A 517     153.529 -54.624  66.987  1.00  0.150          C  
ATOM   8169  H   ILE A 517     150.804 -56.241  70.039  1.00  0.130          H  
ATOM   8170  HA  ILE A 517     149.464 -55.615  67.430  1.00  0.130          H  
ATOM   8171  HB  ILE A 517     152.207 -56.852  67.845  1.00  0.180          H  
ATOM   8172 1HG1 ILE A 517     151.481 -54.171  66.639  1.00  0.180          H  
ATOM   8173 2HG1 ILE A 517     151.904 -54.348  68.332  1.00  0.180          H  
ATOM   8174 1HG2 ILE A 517     152.318 -56.687  65.376  1.00  0.180          H  
ATOM   8175 2HG2 ILE A 517     150.982 -57.718  65.875  1.00  0.180          H  
ATOM   8176 3HG2 ILE A 517     150.672 -56.047  65.364  1.00  0.180          H  
ATOM   8177 1HD1 ILE A 517     153.818 -53.576  67.025  1.00  0.180          H  
ATOM   8178 2HD1 ILE A 517     154.133 -55.186  67.695  1.00  0.180          H  
ATOM   8179 3HD1 ILE A 517     153.709 -54.998  65.987  1.00  0.180          H  
ATOM   8180  N   GLY A 518     148.491 -57.822  67.254  1.00  0.150          N  
ATOM   8181  CA  GLY A 518     147.728 -59.054  67.267  1.00  0.190          C  
ATOM   8182  C   GLY A 518     147.565 -59.733  65.917  1.00  0.170          C  
ATOM   8183  O   GLY A 518     148.537 -60.064  65.219  1.00  0.150          O  
ATOM   8184  H   GLY A 518     148.208 -57.064  66.623  1.00  0.180          H  
ATOM   8185 1HA  GLY A 518     148.198 -59.751  67.957  1.00  0.230          H  
ATOM   8186 2HA  GLY A 518     146.751 -58.845  67.682  1.00  0.230          H  
ATOM   8187  N   ALA A 519     146.306 -60.034  65.601  1.00  0.180          N  
ATOM   8188  CA  ALA A 519     145.990 -60.790  64.396  1.00  0.170          C  
ATOM   8189  C   ALA A 519     146.570 -60.127  63.170  1.00  0.150          C  
ATOM   8190  O   ALA A 519     146.498 -58.911  63.019  1.00  0.170          O  
ATOM   8191  CB  ALA A 519     144.488 -60.919  64.233  1.00  0.240          C  
ATOM   8192  H   ALA A 519     145.561 -59.707  66.238  1.00  0.220          H  
ATOM   8193  HA  ALA A 519     146.430 -61.783  64.490  1.00  0.200          H  
ATOM   8194 1HB  ALA A 519     144.266 -61.498  63.336  1.00  0.290          H  
ATOM   8195 2HB  ALA A 519     144.066 -61.417  65.104  1.00  0.290          H  
ATOM   8196 3HB  ALA A 519     144.058 -59.931  64.141  1.00  0.290          H  
ATOM   8197  N   ASN A 520     147.160 -60.943  62.300  1.00  0.120          N  
ATOM   8198  CA  ASN A 520     147.734 -60.527  61.023  1.00  0.100          C  
ATOM   8199  C   ASN A 520     148.876 -59.519  61.153  1.00  0.100          C  
ATOM   8200  O   ASN A 520     149.292 -58.928  60.156  1.00  0.090          O  
ATOM   8201  CB  ASN A 520     146.657 -59.926  60.149  1.00  0.150          C  
ATOM   8202  CG  ASN A 520     145.524 -60.828  59.917  1.00  0.150          C  
ATOM   8203  OD1 ASN A 520     145.663 -62.029  59.640  1.00  0.150          O  
ATOM   8204  ND2 ASN A 520     144.360 -60.261  60.041  1.00  0.150          N  
ATOM   8205  H   ASN A 520     147.195 -61.928  62.528  1.00  0.140          H  
ATOM   8206  HA  ASN A 520     148.140 -61.411  60.530  1.00  0.120          H  
ATOM   8207 1HB  ASN A 520     146.278 -59.027  60.596  1.00  0.180          H  
ATOM   8208 2HB  ASN A 520     147.084 -59.648  59.188  1.00  0.180          H  
ATOM   8209 1HD2 ASN A 520     143.525 -60.796  59.901  1.00  0.180          H  
ATOM   8210 2HD2 ASN A 520     144.313 -59.263  60.287  1.00  0.180          H  
ATOM   8211  N   GLY A 521     149.405 -59.323  62.363  1.00  0.100          N  
ATOM   8212  CA  GLY A 521     150.487 -58.372  62.559  1.00  0.100          C  
ATOM   8213  C   GLY A 521     149.955 -56.943  62.691  1.00  0.110          C  
ATOM   8214  O   GLY A 521     150.730 -55.982  62.703  1.00  0.110          O  
ATOM   8215  H   GLY A 521     149.034 -59.811  63.186  1.00  0.120          H  
ATOM   8216 1HA  GLY A 521     151.037 -58.642  63.460  1.00  0.120          H  
ATOM   8217 2HA  GLY A 521     151.183 -58.432  61.725  1.00  0.120          H  
ATOM   8218  N   GLN A 522     148.632 -56.804  62.765  1.00  0.130          N  
ATOM   8219  CA  GLN A 522     147.969 -55.518  62.862  1.00  0.140          C  
ATOM   8220  C   GLN A 522     148.008 -55.000  64.288  1.00  0.140          C  
ATOM   8221  O   GLN A 522     148.018 -55.773  65.253  1.00  0.110          O  
ATOM   8222  CB  GLN A 522     146.515 -55.660  62.386  1.00  0.190          C  
ATOM   8223  CG  GLN A 522     146.361 -55.985  60.894  1.00  0.190          C  
ATOM   8224  CD  GLN A 522     144.885 -56.280  60.462  1.00  0.190          C  
ATOM   8225  OE1 GLN A 522     144.264 -57.291  60.876  1.00  0.190          O  
ATOM   8226  NE2 GLN A 522     144.338 -55.389  59.638  1.00  0.190          N  
ATOM   8227  H   GLN A 522     148.043 -57.641  62.753  1.00  0.160          H  
ATOM   8228  HA  GLN A 522     148.489 -54.807  62.222  1.00  0.170          H  
ATOM   8229 1HB  GLN A 522     146.055 -56.468  62.929  1.00  0.230          H  
ATOM   8230 2HB  GLN A 522     145.957 -54.751  62.615  1.00  0.230          H  
ATOM   8231 1HG  GLN A 522     146.714 -55.131  60.323  1.00  0.230          H  
ATOM   8232 2HG  GLN A 522     146.976 -56.850  60.666  1.00  0.230          H  
ATOM   8233 1HE2 GLN A 522     143.397 -55.504  59.317  1.00  0.230          H  
ATOM   8234 2HE2 GLN A 522     144.866 -54.594  59.332  1.00  0.230          H  
ATOM   8235  N   ARG A 523     148.007 -53.685  64.443  1.00  0.170          N  
ATOM   8236  CA  ARG A 523     147.954 -53.157  65.786  1.00  0.160          C  
ATOM   8237  C   ARG A 523     146.524 -53.246  66.261  1.00  0.140          C  
ATOM   8238  O   ARG A 523     145.599 -52.890  65.531  1.00  0.150          O  
ATOM   8239  CB  ARG A 523     148.407 -51.720  65.846  1.00  0.230          C  
ATOM   8240  CG  ARG A 523     148.507 -51.141  67.260  1.00  0.230          C  
ATOM   8241  CD  ARG A 523     149.788 -51.508  67.924  1.00  0.230          C  
ATOM   8242  NE  ARG A 523     150.889 -50.892  67.231  1.00  0.230          N  
ATOM   8243  CZ  ARG A 523     152.183 -50.926  67.561  1.00  0.230          C  
ATOM   8244  NH1 ARG A 523     152.614 -51.548  68.639  1.00  0.230          N  
ATOM   8245  NH2 ARG A 523     153.021 -50.293  66.775  1.00  0.230          N  
ATOM   8246  H   ARG A 523     148.025 -53.053  63.651  1.00  0.200          H  
ATOM   8247  HA  ARG A 523     148.580 -53.759  66.436  1.00  0.190          H  
ATOM   8248 1HB  ARG A 523     149.379 -51.631  65.367  1.00  0.270          H  
ATOM   8249 2HB  ARG A 523     147.716 -51.097  65.283  1.00  0.270          H  
ATOM   8250 1HG  ARG A 523     148.440 -50.073  67.198  1.00  0.270          H  
ATOM   8251 2HG  ARG A 523     147.703 -51.493  67.893  1.00  0.270          H  
ATOM   8252 1HD  ARG A 523     149.785 -51.170  68.955  1.00  0.270          H  
ATOM   8253 2HD  ARG A 523     149.925 -52.580  67.901  1.00  0.270          H  
ATOM   8254  HE  ARG A 523     150.667 -50.377  66.384  1.00  0.270          H  
ATOM   8255 1HH1 ARG A 523     151.969 -52.023  69.245  1.00  0.270          H  
ATOM   8256 2HH1 ARG A 523     153.606 -51.542  68.860  1.00  0.270          H  
ATOM   8257 1HH2 ARG A 523     152.680 -49.793  65.940  1.00  0.270          H  
ATOM   8258 2HH2 ARG A 523     154.011 -50.264  66.975  1.00  0.270          H  
ATOM   8259  N   GLU A 524     146.343 -53.725  67.475  1.00  0.110          N  
ATOM   8260  CA  GLU A 524     145.035 -53.823  68.076  1.00  0.100          C  
ATOM   8261  C   GLU A 524     144.936 -52.871  69.258  1.00  0.070          C  
ATOM   8262  O   GLU A 524     145.901 -52.663  70.009  1.00  0.070          O  
ATOM   8263  CB  GLU A 524     144.745 -55.253  68.580  1.00  0.140          C  
ATOM   8264  CG  GLU A 524     144.707 -56.367  67.526  1.00  0.140          C  
ATOM   8265  CD  GLU A 524     144.234 -57.727  68.119  1.00  0.140          C  
ATOM   8266  OE1 GLU A 524     143.701 -57.685  69.198  1.00  0.140          O  
ATOM   8267  OE2 GLU A 524     144.403 -58.791  67.504  1.00  0.140          O  
ATOM   8268  H   GLU A 524     147.155 -54.020  68.007  1.00  0.130          H  
ATOM   8269  HA  GLU A 524     144.281 -53.540  67.340  1.00  0.120          H  
ATOM   8270 1HB  GLU A 524     145.522 -55.528  69.281  1.00  0.170          H  
ATOM   8271 2HB  GLU A 524     143.799 -55.260  69.123  1.00  0.170          H  
ATOM   8272 1HG  GLU A 524     144.020 -56.044  66.769  1.00  0.170          H  
ATOM   8273 2HG  GLU A 524     145.694 -56.474  67.070  1.00  0.170          H  
ATOM   8274  N   VAL A 525     143.755 -52.308  69.438  1.00  0.050          N  
ATOM   8275  CA  VAL A 525     143.483 -51.492  70.599  1.00  0.020          C  
ATOM   8276  C   VAL A 525     142.154 -51.969  71.172  1.00  0.030          C  
ATOM   8277  O   VAL A 525     141.209 -52.226  70.422  1.00  0.040          O  
ATOM   8278  CB  VAL A 525     143.490 -49.998  70.233  1.00  0.040          C  
ATOM   8279  CG1 VAL A 525     142.387 -49.678  69.209  1.00  0.040          C  
ATOM   8280  CG2 VAL A 525     143.386 -49.191  71.495  1.00  0.040          C  
ATOM   8281  H   VAL A 525     143.017 -52.500  68.773  1.00  0.060          H  
ATOM   8282  HA  VAL A 525     144.256 -51.660  71.348  1.00  0.020          H  
ATOM   8283  HB  VAL A 525     144.437 -49.762  69.761  1.00  0.050          H  
ATOM   8284 1HG1 VAL A 525     142.431 -48.624  68.950  1.00  0.050          H  
ATOM   8285 2HG1 VAL A 525     142.528 -50.276  68.316  1.00  0.050          H  
ATOM   8286 3HG1 VAL A 525     141.422 -49.897  69.615  1.00  0.050          H  
ATOM   8287 1HG2 VAL A 525     143.426 -48.150  71.267  1.00  0.050          H  
ATOM   8288 2HG2 VAL A 525     142.483 -49.404  72.006  1.00  0.050          H  
ATOM   8289 3HG2 VAL A 525     144.212 -49.457  72.130  1.00  0.050          H  
ATOM   8290  N   VAL A 526     142.089 -52.106  72.485  1.00  0.030          N  
ATOM   8291  CA  VAL A 526     140.879 -52.556  73.160  1.00  0.030          C  
ATOM   8292  C   VAL A 526     140.462 -51.565  74.232  1.00  0.030          C  
ATOM   8293  O   VAL A 526     141.303 -51.105  74.995  1.00  0.030          O  
ATOM   8294  CB  VAL A 526     141.119 -53.931  73.797  1.00  0.040          C  
ATOM   8295  CG1 VAL A 526     139.873 -54.417  74.527  1.00  0.040          C  
ATOM   8296  CG2 VAL A 526     141.543 -54.945  72.729  1.00  0.040          C  
ATOM   8297  H   VAL A 526     142.933 -51.885  73.026  1.00  0.040          H  
ATOM   8298  HA  VAL A 526     140.077 -52.636  72.427  1.00  0.040          H  
ATOM   8299  HB  VAL A 526     141.894 -53.824  74.524  1.00  0.050          H  
ATOM   8300 1HG1 VAL A 526     140.083 -55.381  74.989  1.00  0.050          H  
ATOM   8301 2HG1 VAL A 526     139.592 -53.715  75.290  1.00  0.050          H  
ATOM   8302 3HG1 VAL A 526     139.053 -54.533  73.820  1.00  0.050          H  
ATOM   8303 1HG2 VAL A 526     141.727 -55.900  73.195  1.00  0.050          H  
ATOM   8304 2HG2 VAL A 526     140.751 -55.051  71.990  1.00  0.050          H  
ATOM   8305 3HG2 VAL A 526     142.453 -54.613  72.235  1.00  0.050          H  
ATOM   8306  N   ALA A 527     139.169 -51.220  74.293  1.00  0.030          N  
ATOM   8307  CA  ALA A 527     138.701 -50.260  75.290  1.00  0.030          C  
ATOM   8308  C   ALA A 527     137.305 -50.522  75.784  1.00  0.010          C  
ATOM   8309  O   ALA A 527     136.505 -51.206  75.147  1.00  0.010          O  
ATOM   8310  CB  ALA A 527     138.689 -48.846  74.748  1.00  0.040          C  
ATOM   8311  H   ALA A 527     138.510 -51.628  73.643  1.00  0.040          H  
ATOM   8312  HA  ALA A 527     139.373 -50.325  76.134  1.00  0.040          H  
ATOM   8313 1HB  ALA A 527     138.367 -48.160  75.530  1.00  0.050          H  
ATOM   8314 2HB  ALA A 527     139.656 -48.579  74.441  1.00  0.050          H  
ATOM   8315 3HB  ALA A 527     137.998 -48.779  73.911  1.00  0.050          H  
ATOM   8316  N   ASP A 528     137.016 -49.920  76.932  1.00  0.020          N  
ATOM   8317  CA  ASP A 528     135.690 -49.949  77.540  1.00  0.020          C  
ATOM   8318  C   ASP A 528     135.363 -48.596  78.163  1.00  0.020          C  
ATOM   8319  O   ASP A 528     136.228 -47.711  78.250  1.00  0.030          O  
ATOM   8320  CB  ASP A 528     135.664 -51.032  78.647  1.00  0.030          C  
ATOM   8321  CG  ASP A 528     134.244 -51.513  79.122  1.00  0.030          C  
ATOM   8322  OD1 ASP A 528     133.282 -50.997  78.602  1.00  0.030          O  
ATOM   8323  OD2 ASP A 528     134.134 -52.333  80.024  1.00  0.030          O  
ATOM   8324  H   ASP A 528     137.780 -49.404  77.380  1.00  0.020          H  
ATOM   8325  HA  ASP A 528     134.948 -50.175  76.774  1.00  0.020          H  
ATOM   8326 1HB  ASP A 528     136.228 -51.909  78.308  1.00  0.030          H  
ATOM   8327 2HB  ASP A 528     136.182 -50.635  79.484  1.00  0.030          H  
ATOM   8328  N   SER A 529     134.152 -48.476  78.699  1.00  0.040          N  
ATOM   8329  CA  SER A 529     133.746 -47.256  79.386  1.00  0.050          C  
ATOM   8330  C   SER A 529     132.609 -47.473  80.380  1.00  0.060          C  
ATOM   8331  O   SER A 529     131.693 -48.275  80.170  1.00  0.100          O  
ATOM   8332  CB  SER A 529     133.355 -46.171  78.393  1.00  0.070          C  
ATOM   8333  OG  SER A 529     132.193 -46.511  77.679  1.00  0.070          O  
ATOM   8334  H   SER A 529     133.504 -49.261  78.603  1.00  0.050          H  
ATOM   8335  HA  SER A 529     134.609 -46.922  79.941  1.00  0.060          H  
ATOM   8336 1HB  SER A 529     133.185 -45.241  78.936  1.00  0.080          H  
ATOM   8337 2HB  SER A 529     134.177 -45.990  77.713  1.00  0.080          H  
ATOM   8338  HG  SER A 529     132.100 -45.844  76.990  1.00  0.080          H  
ATOM   8339  N   VAL A 530     132.657 -46.707  81.473  1.00  0.060          N  
ATOM   8340  CA  VAL A 530     131.643 -46.776  82.525  1.00  0.080          C  
ATOM   8341  C   VAL A 530     131.131 -45.426  83.036  1.00  0.080          C  
ATOM   8342  O   VAL A 530     131.919 -44.578  83.466  1.00  0.080          O  
ATOM   8343  CB  VAL A 530     132.230 -47.539  83.749  1.00  0.100          C  
ATOM   8344  CG1 VAL A 530     131.218 -47.623  84.865  1.00  0.100          C  
ATOM   8345  CG2 VAL A 530     132.681 -48.941  83.347  1.00  0.100          C  
ATOM   8346  H   VAL A 530     133.441 -46.052  81.539  1.00  0.070          H  
ATOM   8347  HA  VAL A 530     130.791 -47.333  82.133  1.00  0.100          H  
ATOM   8348  HB  VAL A 530     133.081 -46.988  84.132  1.00  0.120          H  
ATOM   8349 1HG1 VAL A 530     131.671 -48.137  85.679  1.00  0.120          H  
ATOM   8350 2HG1 VAL A 530     130.917 -46.641  85.199  1.00  0.120          H  
ATOM   8351 3HG1 VAL A 530     130.340 -48.170  84.528  1.00  0.120          H  
ATOM   8352 1HG2 VAL A 530     133.099 -49.453  84.214  1.00  0.120          H  
ATOM   8353 2HG2 VAL A 530     131.832 -49.508  82.967  1.00  0.120          H  
ATOM   8354 3HG2 VAL A 530     133.438 -48.880  82.579  1.00  0.120          H  
ATOM   8355  N   TRP A 531     129.811 -45.243  83.078  1.00  0.090          N  
ATOM   8356  CA  TRP A 531     129.263 -44.039  83.688  1.00  0.100          C  
ATOM   8357  C   TRP A 531     129.239 -44.195  85.211  1.00  0.110          C  
ATOM   8358  O   TRP A 531     128.760 -45.213  85.723  1.00  0.150          O  
ATOM   8359  CB  TRP A 531     127.852 -43.797  83.216  1.00  0.140          C  
ATOM   8360  CG  TRP A 531     127.292 -42.587  83.767  1.00  0.140          C  
ATOM   8361  CD1 TRP A 531     126.405 -42.479  84.791  1.00  0.140          C  
ATOM   8362  CD2 TRP A 531     127.577 -41.261  83.334  1.00  0.140          C  
ATOM   8363  NE1 TRP A 531     126.113 -41.176  85.014  1.00  0.140          N  
ATOM   8364  CE2 TRP A 531     126.814 -40.411  84.109  1.00  0.140          C  
ATOM   8365  CE3 TRP A 531     128.408 -40.736  82.359  1.00  0.140          C  
ATOM   8366  CZ2 TRP A 531     126.837 -39.059  83.923  1.00  0.140          C  
ATOM   8367  CZ3 TRP A 531     128.449 -39.373  82.179  1.00  0.140          C  
ATOM   8368  CH2 TRP A 531     127.678 -38.554  82.937  1.00  0.140          C  
ATOM   8369  H   TRP A 531     129.157 -45.920  82.671  1.00  0.110          H  
ATOM   8370  HA  TRP A 531     129.890 -43.185  83.434  1.00  0.120          H  
ATOM   8371 1HB  TRP A 531     127.842 -43.716  82.131  1.00  0.160          H  
ATOM   8372 2HB  TRP A 531     127.217 -44.639  83.490  1.00  0.160          H  
ATOM   8373  HD1 TRP A 531     125.998 -43.315  85.359  1.00  0.160          H  
ATOM   8374  HE1 TRP A 531     125.472 -40.836  85.782  1.00  0.160          H  
ATOM   8375  HE3 TRP A 531     129.014 -41.391  81.756  1.00  0.160          H  
ATOM   8376  HZ2 TRP A 531     126.223 -38.398  84.521  1.00  0.160          H  
ATOM   8377  HZ3 TRP A 531     129.104 -38.958  81.411  1.00  0.160          H  
ATOM   8378  HH2 TRP A 531     127.726 -37.475  82.760  1.00  0.160          H  
ATOM   8379  N   VAL A 532     129.753 -43.206  85.942  1.00  0.090          N  
ATOM   8380  CA  VAL A 532     129.769 -43.270  87.399  1.00  0.090          C  
ATOM   8381  C   VAL A 532     129.110 -42.027  88.040  1.00  0.070          C  
ATOM   8382  O   VAL A 532     129.418 -40.888  87.682  1.00  0.070          O  
ATOM   8383  CB  VAL A 532     131.224 -43.407  87.898  1.00  0.130          C  
ATOM   8384  CG1 VAL A 532     131.245 -43.507  89.415  1.00  0.130          C  
ATOM   8385  CG2 VAL A 532     131.904 -44.617  87.259  1.00  0.130          C  
ATOM   8386  H   VAL A 532     130.157 -42.391  85.474  1.00  0.110          H  
ATOM   8387  HA  VAL A 532     129.211 -44.151  87.711  1.00  0.110          H  
ATOM   8388  HB  VAL A 532     131.770 -42.514  87.617  1.00  0.150          H  
ATOM   8389 1HG1 VAL A 532     132.266 -43.589  89.736  1.00  0.150          H  
ATOM   8390 2HG1 VAL A 532     130.795 -42.622  89.867  1.00  0.150          H  
ATOM   8391 3HG1 VAL A 532     130.699 -44.394  89.735  1.00  0.150          H  
ATOM   8392 1HG2 VAL A 532     132.931 -44.687  87.613  1.00  0.150          H  
ATOM   8393 2HG2 VAL A 532     131.360 -45.509  87.530  1.00  0.150          H  
ATOM   8394 3HG2 VAL A 532     131.911 -44.513  86.176  1.00  0.150          H  
ATOM   8395  N   ASP A 533     128.171 -42.241  88.969  1.00  0.050          N  
ATOM   8396  CA  ASP A 533     127.502 -41.117  89.643  1.00  0.060          C  
ATOM   8397  C   ASP A 533     128.175 -40.713  90.962  1.00  0.100          C  
ATOM   8398  O   ASP A 533     128.585 -41.569  91.757  1.00  0.210          O  
ATOM   8399  CB  ASP A 533     126.036 -41.435  89.907  1.00  0.080          C  
ATOM   8400  CG  ASP A 533     125.151 -41.483  88.630  1.00  0.080          C  
ATOM   8401  OD1 ASP A 533     125.279 -40.665  87.731  1.00  0.080          O  
ATOM   8402  OD2 ASP A 533     124.343 -42.372  88.576  1.00  0.080          O  
ATOM   8403  H   ASP A 533     127.931 -43.191  89.216  1.00  0.060          H  
ATOM   8404  HA  ASP A 533     127.536 -40.252  88.980  1.00  0.070          H  
ATOM   8405 1HB  ASP A 533     125.965 -42.393  90.425  1.00  0.100          H  
ATOM   8406 2HB  ASP A 533     125.631 -40.673  90.580  1.00  0.100          H  
ATOM   8407  N   VAL A 534     128.237 -39.403  91.193  1.00  0.040          N  
ATOM   8408  CA  VAL A 534     128.824 -38.802  92.386  1.00  0.040          C  
ATOM   8409  C   VAL A 534     127.766 -37.984  93.109  1.00  0.050          C  
ATOM   8410  O   VAL A 534     126.963 -37.298  92.494  1.00  0.060          O  
ATOM   8411  CB  VAL A 534     130.045 -37.930  92.005  1.00  0.060          C  
ATOM   8412  CG1 VAL A 534     130.672 -37.234  93.225  1.00  0.060          C  
ATOM   8413  CG2 VAL A 534     131.046 -38.795  91.335  1.00  0.060          C  
ATOM   8414  H   VAL A 534     127.860 -38.748  90.495  1.00  0.050          H  
ATOM   8415  HA  VAL A 534     129.160 -39.593  93.055  1.00  0.050          H  
ATOM   8416  HB  VAL A 534     129.731 -37.160  91.330  1.00  0.070          H  
ATOM   8417 1HG1 VAL A 534     131.522 -36.630  92.897  1.00  0.070          H  
ATOM   8418 2HG1 VAL A 534     129.938 -36.581  93.705  1.00  0.070          H  
ATOM   8419 3HG1 VAL A 534     131.014 -37.982  93.939  1.00  0.070          H  
ATOM   8420 1HG2 VAL A 534     131.882 -38.193  91.049  1.00  0.070          H  
ATOM   8421 2HG2 VAL A 534     131.369 -39.566  92.013  1.00  0.070          H  
ATOM   8422 3HG2 VAL A 534     130.607 -39.249  90.450  1.00  0.070          H  
ATOM   8423  N   LYS A 535     127.722 -38.098  94.416  1.00  0.080          N  
ATOM   8424  CA  LYS A 535     126.746 -37.377  95.196  1.00  0.100          C  
ATOM   8425  C   LYS A 535     126.692 -35.920  94.790  1.00  0.090          C  
ATOM   8426  O   LYS A 535     127.682 -35.194  94.881  1.00  0.080          O  
ATOM   8427  CB  LYS A 535     127.115 -37.454  96.684  1.00  0.130          C  
ATOM   8428  CG  LYS A 535     126.126 -36.789  97.622  1.00  0.130          C  
ATOM   8429  CD  LYS A 535     126.520 -36.969  99.079  1.00  0.130          C  
ATOM   8430  CE  LYS A 535     125.500 -36.308 100.000  1.00  0.130          C  
ATOM   8431  NZ  LYS A 535     125.855 -36.471 101.441  1.00  0.130          N  
ATOM   8432  H   LYS A 535     128.401 -38.684  94.880  1.00  0.100          H  
ATOM   8433  HA  LYS A 535     125.763 -37.820  95.032  1.00  0.120          H  
ATOM   8434 1HB  LYS A 535     127.223 -38.489  96.985  1.00  0.160          H  
ATOM   8435 2HB  LYS A 535     128.084 -36.980  96.832  1.00  0.160          H  
ATOM   8436 1HG  LYS A 535     126.077 -35.718  97.404  1.00  0.160          H  
ATOM   8437 2HG  LYS A 535     125.136 -37.219  97.461  1.00  0.160          H  
ATOM   8438 1HD  LYS A 535     126.578 -38.036  99.309  1.00  0.160          H  
ATOM   8439 2HD  LYS A 535     127.499 -36.522  99.246  1.00  0.160          H  
ATOM   8440 1HE  LYS A 535     125.449 -35.245  99.766  1.00  0.160          H  
ATOM   8441 2HE  LYS A 535     124.522 -36.756  99.824  1.00  0.160          H  
ATOM   8442 1HZ  LYS A 535     125.154 -36.020 102.013  1.00  0.160          H  
ATOM   8443 2HZ  LYS A 535     125.894 -37.454 101.672  1.00  0.160          H  
ATOM   8444 3HZ  LYS A 535     126.755 -36.049 101.619  1.00  0.160          H  
ATOM   8445  N   ASP A 536     125.501 -35.466  94.452  1.00  0.090          N  
ATOM   8446  CA  ASP A 536     125.292 -34.086  94.090  1.00  0.090          C  
ATOM   8447  C   ASP A 536     125.703 -33.193  95.248  1.00  0.090          C  
ATOM   8448  O   ASP A 536     125.230 -33.378  96.373  1.00  0.100          O  
ATOM   8449  CB  ASP A 536     123.829 -33.870  93.784  1.00  0.130          C  
ATOM   8450  CG  ASP A 536     123.336 -34.471  92.482  1.00  0.130          C  
ATOM   8451  OD1 ASP A 536     124.135 -34.812  91.657  1.00  0.130          O  
ATOM   8452  OD2 ASP A 536     122.144 -34.582  92.330  1.00  0.130          O  
ATOM   8453  H   ASP A 536     124.737 -36.124  94.391  1.00  0.110          H  
ATOM   8454  HA  ASP A 536     125.900 -33.847  93.215  1.00  0.110          H  
ATOM   8455 1HB  ASP A 536     123.225 -34.254  94.605  1.00  0.150          H  
ATOM   8456 2HB  ASP A 536     123.693 -32.867  93.748  1.00  0.150          H  
ATOM   8457  N   SER A 537     126.523 -32.192  94.973  1.00  0.090          N  
ATOM   8458  CA  SER A 537     126.993 -31.293  96.015  1.00  0.090          C  
ATOM   8459  C   SER A 537     127.582 -30.027  95.474  1.00  0.090          C  
ATOM   8460  O   SER A 537     128.072 -29.969  94.349  1.00  0.080          O  
ATOM   8461  CB  SER A 537     128.047 -31.931  96.891  1.00  0.130          C  
ATOM   8462  OG  SER A 537     128.489 -31.002  97.881  1.00  0.130          O  
ATOM   8463  H   SER A 537     126.858 -32.076  94.027  1.00  0.110          H  
ATOM   8464  HA  SER A 537     126.140 -31.026  96.640  1.00  0.110          H  
ATOM   8465 1HB  SER A 537     127.628 -32.813  97.377  1.00  0.150          H  
ATOM   8466 2HB  SER A 537     128.883 -32.258  96.289  1.00  0.150          H  
ATOM   8467  HG  SER A 537     129.125 -30.362  97.441  1.00  0.150          H  
ATOM   8468  N   CYS A 538     127.504 -28.987  96.257  1.00  0.090          N  
ATOM   8469  CA  CYS A 538     128.221 -27.794  95.911  1.00  0.090          C  
ATOM   8470  C   CYS A 538     129.687 -28.220  95.915  1.00  0.080          C  
ATOM   8471  O   CYS A 538     130.076 -29.045  96.749  1.00  0.080          O  
ATOM   8472  CB  CYS A 538     127.979 -26.692  96.937  1.00  0.130          C  
ATOM   8473  SG  CYS A 538     128.764 -25.115  96.548  1.00  0.130          S  
ATOM   8474  H   CYS A 538     127.024 -29.061  97.145  1.00  0.110          H  
ATOM   8475  HA  CYS A 538     127.931 -27.455  94.917  1.00  0.110          H  
ATOM   8476 1HB  CYS A 538     126.911 -26.527  97.053  1.00  0.150          H  
ATOM   8477 2HB  CYS A 538     128.370 -27.022  97.903  1.00  0.150          H  
ATOM   8478  HG  CYS A 538     128.755 -24.654  97.795  1.00  0.150          H  
ATOM   8479  N   VAL A 539     130.462 -27.760  94.934  1.00  0.060          N  
ATOM   8480  CA  VAL A 539     131.895 -28.053  94.890  1.00  0.060          C  
ATOM   8481  C   VAL A 539     132.564 -27.413  96.109  1.00  0.080          C  
ATOM   8482  O   VAL A 539     133.509 -27.957  96.681  1.00  0.090          O  
ATOM   8483  CB  VAL A 539     132.514 -27.584  93.557  1.00  0.080          C  
ATOM   8484  CG1 VAL A 539     134.031 -27.697  93.592  1.00  0.080          C  
ATOM   8485  CG2 VAL A 539     131.968 -28.477  92.426  1.00  0.080          C  
ATOM   8486  H   VAL A 539     130.051 -27.145  94.247  1.00  0.070          H  
ATOM   8487  HA  VAL A 539     132.026 -29.133  94.958  1.00  0.070          H  
ATOM   8488  HB  VAL A 539     132.251 -26.542  93.381  1.00  0.100          H  
ATOM   8489 1HG1 VAL A 539     134.440 -27.370  92.637  1.00  0.100          H  
ATOM   8490 2HG1 VAL A 539     134.445 -27.076  94.386  1.00  0.100          H  
ATOM   8491 3HG1 VAL A 539     134.300 -28.720  93.761  1.00  0.100          H  
ATOM   8492 1HG2 VAL A 539     132.387 -28.159  91.470  1.00  0.100          H  
ATOM   8493 2HG2 VAL A 539     132.248 -29.517  92.613  1.00  0.100          H  
ATOM   8494 3HG2 VAL A 539     130.883 -28.404  92.386  1.00  0.100          H  
ATOM   8495  N   GLY A 540     132.116 -26.201  96.424  1.00  0.090          N  
ATOM   8496  CA  GLY A 540     132.564 -25.416  97.564  1.00  0.120          C  
ATOM   8497  C   GLY A 540     131.531 -25.536  98.688  1.00  0.150          C  
ATOM   8498  O   GLY A 540     130.938 -26.594  98.893  1.00  0.120          O  
ATOM   8499  H   GLY A 540     131.376 -25.822  95.854  1.00  0.110          H  
ATOM   8500 1HA  GLY A 540     133.535 -25.773  97.906  1.00  0.140          H  
ATOM   8501 2HA  GLY A 540     132.673 -24.374  97.270  1.00  0.140          H  
ATOM   8502  N   THR A 541     131.326 -24.458  99.438  1.00  0.200          N  
ATOM   8503  CA  THR A 541     130.397 -24.502 100.563  1.00  0.230          C  
ATOM   8504  C   THR A 541     129.836 -23.131 100.960  1.00  0.260          C  
ATOM   8505  O   THR A 541     130.513 -22.094 100.839  1.00  0.290          O  
ATOM   8506  CB  THR A 541     131.072 -25.173 101.771  1.00  0.310          C  
ATOM   8507  OG1 THR A 541     130.147 -25.227 102.862  1.00  0.310          O  
ATOM   8508  CG2 THR A 541     132.327 -24.412 102.172  1.00  0.310          C  
ATOM   8509  H   THR A 541     131.822 -23.604  99.231  1.00  0.240          H  
ATOM   8510  HA  THR A 541     129.551 -25.126 100.273  1.00  0.280          H  
ATOM   8511  HB  THR A 541     131.347 -26.194 101.504  1.00  0.370          H  
ATOM   8512  HG1 THR A 541     130.474 -25.850 103.522  1.00  0.370          H  
ATOM   8513 1HG2 THR A 541     132.794 -24.905 103.021  1.00  0.370          H  
ATOM   8514 2HG2 THR A 541     133.019 -24.400 101.339  1.00  0.370          H  
ATOM   8515 3HG2 THR A 541     132.080 -23.410 102.437  1.00  0.370          H  
ATOM   8516  N   LEU A 542     128.588 -23.155 101.452  1.00  0.250          N  
ATOM   8517  CA  LEU A 542     127.869 -21.989 101.980  1.00  0.250          C  
ATOM   8518  C   LEU A 542     126.744 -22.354 102.949  1.00  0.250          C  
ATOM   8519  O   LEU A 542     125.809 -23.084 102.602  1.00  0.260          O  
ATOM   8520  CB  LEU A 542     127.280 -21.145 100.836  1.00  0.350          C  
ATOM   8521  CG  LEU A 542     126.380 -19.915 101.255  1.00  0.350          C  
ATOM   8522  CD1 LEU A 542     127.181 -18.889 102.024  1.00  0.350          C  
ATOM   8523  CD2 LEU A 542     125.805 -19.281 100.005  1.00  0.350          C  
ATOM   8524  H   LEU A 542     128.133 -24.055 101.506  1.00  0.300          H  
ATOM   8525  HA  LEU A 542     128.591 -21.383 102.522  1.00  0.300          H  
ATOM   8526 1HB  LEU A 542     128.106 -20.758 100.240  1.00  0.420          H  
ATOM   8527 2HB  LEU A 542     126.679 -21.795 100.205  1.00  0.420          H  
ATOM   8528  HG  LEU A 542     125.563 -20.258 101.891  1.00  0.420          H  
ATOM   8529 1HD1 LEU A 542     126.525 -18.066 102.277  1.00  0.420          H  
ATOM   8530 2HD1 LEU A 542     127.586 -19.315 102.935  1.00  0.420          H  
ATOM   8531 3HD1 LEU A 542     127.995 -18.534 101.406  1.00  0.420          H  
ATOM   8532 1HD2 LEU A 542     125.168 -18.446 100.286  1.00  0.420          H  
ATOM   8533 2HD2 LEU A 542     126.615 -18.926  99.367  1.00  0.420          H  
ATOM   8534 3HD2 LEU A 542     125.214 -20.020  99.466  1.00  0.420          H  
ATOM   8535  N   VAL A 543     126.838 -21.802 104.154  1.00  0.250          N  
ATOM   8536  CA  VAL A 543     125.878 -21.993 105.231  1.00  0.270          C  
ATOM   8537  C   VAL A 543     125.420 -20.660 105.832  1.00  0.240          C  
ATOM   8538  O   VAL A 543     126.242 -19.823 106.209  1.00  0.230          O  
ATOM   8539  CB  VAL A 543     126.513 -22.867 106.339  1.00  0.370          C  
ATOM   8540  CG1 VAL A 543     125.546 -23.044 107.503  1.00  0.370          C  
ATOM   8541  CG2 VAL A 543     126.906 -24.224 105.759  1.00  0.370          C  
ATOM   8542  H   VAL A 543     127.664 -21.221 104.329  1.00  0.300          H  
ATOM   8543  HA  VAL A 543     125.007 -22.508 104.827  1.00  0.320          H  
ATOM   8544  HB  VAL A 543     127.402 -22.369 106.723  1.00  0.440          H  
ATOM   8545 1HG1 VAL A 543     126.018 -23.651 108.276  1.00  0.440          H  
ATOM   8546 2HG1 VAL A 543     125.301 -22.077 107.919  1.00  0.440          H  
ATOM   8547 3HG1 VAL A 543     124.640 -23.536 107.157  1.00  0.440          H  
ATOM   8548 1HG2 VAL A 543     127.362 -24.830 106.539  1.00  0.440          H  
ATOM   8549 2HG2 VAL A 543     126.018 -24.726 105.376  1.00  0.440          H  
ATOM   8550 3HG2 VAL A 543     127.621 -24.093 104.952  1.00  0.440          H  
ATOM   8551  N   VAL A 544     124.109 -20.450 105.949  1.00  0.230          N  
ATOM   8552  CA  VAL A 544     123.647 -19.203 106.554  1.00  0.210          C  
ATOM   8553  C   VAL A 544     122.811 -19.497 107.801  1.00  0.190          C  
ATOM   8554  O   VAL A 544     121.817 -20.224 107.741  1.00  0.190          O  
ATOM   8555  CB  VAL A 544     122.838 -18.358 105.543  1.00  0.300          C  
ATOM   8556  CG1 VAL A 544     122.367 -17.040 106.224  1.00  0.300          C  
ATOM   8557  CG2 VAL A 544     123.713 -18.077 104.284  1.00  0.300          C  
ATOM   8558  H   VAL A 544     123.448 -21.151 105.635  1.00  0.280          H  
ATOM   8559  HA  VAL A 544     124.510 -18.614 106.868  1.00  0.250          H  
ATOM   8560  HB  VAL A 544     121.943 -18.905 105.245  1.00  0.360          H  
ATOM   8561 1HG1 VAL A 544     121.789 -16.454 105.517  1.00  0.360          H  
ATOM   8562 2HG1 VAL A 544     121.743 -17.263 107.090  1.00  0.360          H  
ATOM   8563 3HG1 VAL A 544     123.231 -16.465 106.549  1.00  0.360          H  
ATOM   8564 1HG2 VAL A 544     123.147 -17.486 103.566  1.00  0.360          H  
ATOM   8565 2HG2 VAL A 544     124.591 -17.545 104.572  1.00  0.360          H  
ATOM   8566 3HG2 VAL A 544     124.006 -19.017 103.819  1.00  0.360          H  
ATOM   8567  N   LYS A 545     123.240 -18.924 108.922  1.00  0.190          N  
ATOM   8568  CA  LYS A 545     122.614 -19.086 110.236  1.00  0.180          C  
ATOM   8569  C   LYS A 545     122.469 -17.730 110.903  1.00  0.180          C  
ATOM   8570  O   LYS A 545     123.085 -16.767 110.461  1.00  0.290          O  
ATOM   8571  CB  LYS A 545     123.450 -20.006 111.138  1.00  0.260          C  
ATOM   8572  CG  LYS A 545     123.654 -21.445 110.628  1.00  0.260          C  
ATOM   8573  CD  LYS A 545     122.371 -22.274 110.686  1.00  0.260          C  
ATOM   8574  CE  LYS A 545     122.619 -23.715 110.261  1.00  0.260          C  
ATOM   8575  NZ  LYS A 545     121.360 -24.522 110.258  1.00  0.260          N  
ATOM   8576  H   LYS A 545     124.072 -18.328 108.847  1.00  0.230          H  
ATOM   8577  HA  LYS A 545     121.616 -19.500 110.107  1.00  0.220          H  
ATOM   8578 1HB  LYS A 545     124.438 -19.562 111.272  1.00  0.310          H  
ATOM   8579 2HB  LYS A 545     122.990 -20.059 112.124  1.00  0.310          H  
ATOM   8580 1HG  LYS A 545     123.987 -21.401 109.607  1.00  0.310          H  
ATOM   8581 2HG  LYS A 545     124.426 -21.934 111.219  1.00  0.310          H  
ATOM   8582 1HD  LYS A 545     121.966 -22.260 111.698  1.00  0.310          H  
ATOM   8583 2HD  LYS A 545     121.633 -21.847 110.008  1.00  0.310          H  
ATOM   8584 1HE  LYS A 545     123.041 -23.719 109.258  1.00  0.310          H  
ATOM   8585 2HE  LYS A 545     123.331 -24.173 110.946  1.00  0.310          H  
ATOM   8586 1HZ  LYS A 545     121.564 -25.468 109.968  1.00  0.310          H  
ATOM   8587 2HZ  LYS A 545     120.962 -24.534 111.187  1.00  0.310          H  
ATOM   8588 3HZ  LYS A 545     120.698 -24.108 109.614  1.00  0.310          H  
ATOM   8589  N   GLY A 546     121.651 -17.627 111.943  1.00  0.150          N  
ATOM   8590  CA  GLY A 546     121.614 -16.364 112.676  1.00  0.200          C  
ATOM   8591  C   GLY A 546     122.899 -16.251 113.499  1.00  0.250          C  
ATOM   8592  O   GLY A 546     123.521 -17.265 113.818  1.00  0.300          O  
ATOM   8593  H   GLY A 546     121.109 -18.423 112.254  1.00  0.180          H  
ATOM   8594 1HA  GLY A 546     121.525 -15.527 111.991  1.00  0.240          H  
ATOM   8595 2HA  GLY A 546     120.746 -16.342 113.334  1.00  0.240          H  
ATOM   8596  N   ASP A 547     123.272 -15.035 113.905  1.00  0.260          N  
ATOM   8597  CA  ASP A 547     124.475 -14.871 114.739  1.00  0.290          C  
ATOM   8598  C   ASP A 547     124.069 -14.618 116.184  1.00  0.260          C  
ATOM   8599  O   ASP A 547     124.863 -14.171 117.012  1.00  0.270          O  
ATOM   8600  CB  ASP A 547     125.348 -13.704 114.242  1.00  0.390          C  
ATOM   8601  CG  ASP A 547     126.880 -13.840 114.619  1.00  0.390          C  
ATOM   8602  OD1 ASP A 547     127.351 -14.965 114.720  1.00  0.390          O  
ATOM   8603  OD2 ASP A 547     127.548 -12.838 114.780  1.00  0.390          O  
ATOM   8604  H   ASP A 547     122.729 -14.222 113.603  1.00  0.310          H  
ATOM   8605  HA  ASP A 547     125.061 -15.789 114.703  1.00  0.350          H  
ATOM   8606 1HB  ASP A 547     125.248 -13.600 113.166  1.00  0.470          H  
ATOM   8607 2HB  ASP A 547     124.973 -12.780 114.682  1.00  0.470          H  
ATOM   8608  N   LEU A 548     122.814 -14.900 116.484  1.00  0.200          N  
ATOM   8609  CA  LEU A 548     122.281 -14.687 117.807  1.00  0.160          C  
ATOM   8610  C   LEU A 548     122.030 -16.014 118.492  1.00  0.170          C  
ATOM   8611  O   LEU A 548     121.624 -16.985 117.856  1.00  0.200          O  
ATOM   8612  CB  LEU A 548     120.966 -13.904 117.692  1.00  0.240          C  
ATOM   8613  CG  LEU A 548     121.037 -12.541 116.917  1.00  0.240          C  
ATOM   8614  CD1 LEU A 548     119.623 -11.952 116.821  1.00  0.240          C  
ATOM   8615  CD2 LEU A 548     121.997 -11.566 117.623  1.00  0.240          C  
ATOM   8616  H   LEU A 548     122.218 -15.279 115.765  1.00  0.240          H  
ATOM   8617  HA  LEU A 548     123.003 -14.133 118.402  1.00  0.190          H  
ATOM   8618 1HB  LEU A 548     120.231 -14.536 117.192  1.00  0.290          H  
ATOM   8619 2HB  LEU A 548     120.602 -13.692 118.694  1.00  0.290          H  
ATOM   8620  HG  LEU A 548     121.398 -12.719 115.902  1.00  0.290          H  
ATOM   8621 1HD1 LEU A 548     119.655 -11.014 116.272  1.00  0.290          H  
ATOM   8622 2HD1 LEU A 548     118.967 -12.655 116.303  1.00  0.290          H  
ATOM   8623 3HD1 LEU A 548     119.234 -11.770 117.823  1.00  0.290          H  
ATOM   8624 1HD2 LEU A 548     122.032 -10.628 117.071  1.00  0.290          H  
ATOM   8625 2HD2 LEU A 548     121.648 -11.373 118.638  1.00  0.290          H  
ATOM   8626 3HD2 LEU A 548     123.001 -11.988 117.660  1.00  0.290          H  
ATOM   8627  N   ARG A 549     122.205 -16.042 119.812  1.00  0.150          N  
ATOM   8628  CA  ARG A 549     121.888 -17.242 120.587  1.00  0.160          C  
ATOM   8629  C   ARG A 549     120.399 -17.292 120.931  1.00  0.130          C  
ATOM   8630  O   ARG A 549     119.860 -18.320 121.355  1.00  0.150          O  
ATOM   8631  CB  ARG A 549     122.715 -17.305 121.863  1.00  0.220          C  
ATOM   8632  CG  ARG A 549     124.220 -17.471 121.640  1.00  0.220          C  
ATOM   8633  CD  ARG A 549     124.993 -17.474 122.923  1.00  0.220          C  
ATOM   8634  NE  ARG A 549     124.972 -16.175 123.607  1.00  0.220          N  
ATOM   8635  CZ  ARG A 549     125.426 -15.950 124.863  1.00  0.220          C  
ATOM   8636  NH1 ARG A 549     125.932 -16.935 125.580  1.00  0.220          N  
ATOM   8637  NH2 ARG A 549     125.361 -14.729 125.374  1.00  0.220          N  
ATOM   8638  H   ARG A 549     122.570 -15.222 120.277  1.00  0.180          H  
ATOM   8639  HA  ARG A 549     122.130 -18.117 119.982  1.00  0.190          H  
ATOM   8640 1HB  ARG A 549     122.556 -16.399 122.443  1.00  0.260          H  
ATOM   8641 2HB  ARG A 549     122.378 -18.143 122.472  1.00  0.260          H  
ATOM   8642 1HG  ARG A 549     124.403 -18.416 121.131  1.00  0.260          H  
ATOM   8643 2HG  ARG A 549     124.588 -16.652 121.021  1.00  0.260          H  
ATOM   8644 1HD  ARG A 549     124.560 -18.221 123.588  1.00  0.260          H  
ATOM   8645 2HD  ARG A 549     126.031 -17.733 122.712  1.00  0.260          H  
ATOM   8646  HE  ARG A 549     124.603 -15.385 123.100  1.00  0.260          H  
ATOM   8647 1HH1 ARG A 549     125.986 -17.867 125.199  1.00  0.260          H  
ATOM   8648 2HH1 ARG A 549     126.269 -16.758 126.516  1.00  0.260          H  
ATOM   8649 1HH2 ARG A 549     124.975 -13.971 124.829  1.00  0.260          H  
ATOM   8650 2HH2 ARG A 549     125.698 -14.551 126.310  1.00  0.260          H  
ATOM   8651  N   ASP A 550     119.714 -16.170 120.729  1.00  0.200          N  
ATOM   8652  CA  ASP A 550     118.305 -16.062 121.070  1.00  0.190          C  
ATOM   8653  C   ASP A 550     117.480 -16.684 119.957  1.00  0.150          C  
ATOM   8654  O   ASP A 550     116.870 -16.000 119.128  1.00  0.280          O  
ATOM   8655  CB  ASP A 550     117.903 -14.598 121.280  1.00  0.270          C  
ATOM   8656  CG  ASP A 550     116.498 -14.459 121.862  1.00  0.270          C  
ATOM   8657  OD1 ASP A 550     115.925 -15.474 122.183  1.00  0.270          O  
ATOM   8658  OD2 ASP A 550     116.014 -13.350 122.014  1.00  0.270          O  
ATOM   8659  H   ASP A 550     120.197 -15.376 120.345  1.00  0.240          H  
ATOM   8660  HA  ASP A 550     118.118 -16.616 121.991  1.00  0.230          H  
ATOM   8661 1HB  ASP A 550     118.612 -14.119 121.954  1.00  0.320          H  
ATOM   8662 2HB  ASP A 550     117.946 -14.069 120.326  1.00  0.320          H  
ATOM   8663  N   ASN A 551     117.463 -18.009 119.947  1.00  0.110          N  
ATOM   8664  CA  ASN A 551     116.827 -18.775 118.887  1.00  0.250          C  
ATOM   8665  C   ASN A 551     115.313 -18.859 119.035  1.00  0.220          C  
ATOM   8666  O   ASN A 551     114.753 -19.920 119.318  1.00  0.280          O  
ATOM   8667  CB  ASN A 551     117.432 -20.166 118.810  1.00  0.290          C  
ATOM   8668  CG  ASN A 551     117.010 -20.918 117.570  1.00  0.290          C  
ATOM   8669  OD1 ASN A 551     116.524 -20.315 116.603  1.00  0.290          O  
ATOM   8670  ND2 ASN A 551     117.196 -22.219 117.576  1.00  0.290          N  
ATOM   8671  H   ASN A 551     118.015 -18.469 120.675  1.00  0.130          H  
ATOM   8672  HA  ASN A 551     117.025 -18.265 117.943  1.00  0.300          H  
ATOM   8673 1HB  ASN A 551     118.521 -20.085 118.823  1.00  0.350          H  
ATOM   8674 2HB  ASN A 551     117.137 -20.739 119.688  1.00  0.350          H  
ATOM   8675 1HD2 ASN A 551     116.936 -22.766 116.780  1.00  0.350          H  
ATOM   8676 2HD2 ASN A 551     117.593 -22.662 118.379  1.00  0.350          H  
ATOM   8677  N   ARG A 552     114.661 -17.727 118.828  1.00  0.170          N  
ATOM   8678  CA  ARG A 552     113.212 -17.612 118.914  1.00  0.130          C  
ATOM   8679  C   ARG A 552     112.668 -16.953 117.657  1.00  0.070          C  
ATOM   8680  O   ARG A 552     113.395 -16.252 116.955  1.00  0.100          O  
ATOM   8681  CB  ARG A 552     112.789 -16.819 120.136  1.00  0.200          C  
ATOM   8682  CG  ARG A 552     113.112 -17.469 121.485  1.00  0.200          C  
ATOM   8683  CD  ARG A 552     112.508 -16.700 122.618  1.00  0.200          C  
ATOM   8684  NE  ARG A 552     113.148 -15.403 122.778  1.00  0.200          N  
ATOM   8685  CZ  ARG A 552     112.611 -14.301 123.357  1.00  0.200          C  
ATOM   8686  NH1 ARG A 552     111.375 -14.314 123.851  1.00  0.200          N  
ATOM   8687  NH2 ARG A 552     113.345 -13.196 123.416  1.00  0.200          N  
ATOM   8688  H   ARG A 552     115.244 -16.904 118.638  1.00  0.200          H  
ATOM   8689  HA  ARG A 552     112.787 -18.612 118.990  1.00  0.160          H  
ATOM   8690 1HB  ARG A 552     113.295 -15.852 120.118  1.00  0.240          H  
ATOM   8691 2HB  ARG A 552     111.718 -16.625 120.096  1.00  0.240          H  
ATOM   8692 1HG  ARG A 552     112.741 -18.491 121.504  1.00  0.240          H  
ATOM   8693 2HG  ARG A 552     114.198 -17.471 121.623  1.00  0.240          H  
ATOM   8694 1HD  ARG A 552     111.452 -16.547 122.418  1.00  0.240          H  
ATOM   8695 2HD  ARG A 552     112.634 -17.260 123.543  1.00  0.240          H  
ATOM   8696  HE  ARG A 552     114.131 -15.327 122.449  1.00  0.240          H  
ATOM   8697 1HH1 ARG A 552     110.819 -15.153 123.805  1.00  0.240          H  
ATOM   8698 2HH1 ARG A 552     110.991 -13.483 124.278  1.00  0.240          H  
ATOM   8699 1HH2 ARG A 552     114.307 -13.203 123.007  1.00  0.240          H  
ATOM   8700 2HH2 ARG A 552     112.983 -12.359 123.835  1.00  0.240          H  
ATOM   8701  N   HIS A 553     111.395 -17.193 117.348  1.00  0.050          N  
ATOM   8702  CA  HIS A 553     110.799 -16.527 116.202  1.00  0.060          C  
ATOM   8703  C   HIS A 553     110.849 -15.034 116.519  1.00  0.070          C  
ATOM   8704  O   HIS A 553     110.515 -14.663 117.646  1.00  0.090          O  
ATOM   8705  CB  HIS A 553     109.343 -16.988 116.006  1.00  0.080          C  
ATOM   8706  CG  HIS A 553     108.702 -16.569 114.697  1.00  0.080          C  
ATOM   8707  ND1 HIS A 553     108.278 -15.272 114.429  1.00  0.080          N  
ATOM   8708  CD2 HIS A 553     108.414 -17.293 113.590  1.00  0.080          C  
ATOM   8709  CE1 HIS A 553     107.767 -15.230 113.216  1.00  0.080          C  
ATOM   8710  NE2 HIS A 553     107.838 -16.442 112.687  1.00  0.080          N  
ATOM   8711  H   HIS A 553     110.840 -17.807 117.928  1.00  0.060          H  
ATOM   8712  HA  HIS A 553     111.368 -16.763 115.310  1.00  0.070          H  
ATOM   8713 1HB  HIS A 553     109.298 -18.075 116.068  1.00  0.100          H  
ATOM   8714 2HB  HIS A 553     108.732 -16.592 116.816  1.00  0.100          H  
ATOM   8715  HD1 HIS A 553     108.573 -14.404 114.899  1.00  0.100          H  
ATOM   8716  HD2 HIS A 553     108.558 -18.344 113.335  1.00  0.100          H  
ATOM   8717  HE1 HIS A 553     107.379 -14.293 112.818  1.00  0.100          H  
ATOM   8718  N   PRO A 554     111.250 -14.156 115.587  1.00  0.080          N  
ATOM   8719  CA  PRO A 554     111.304 -12.725 115.788  1.00  0.090          C  
ATOM   8720  C   PRO A 554     109.923 -12.111 115.915  1.00  0.110          C  
ATOM   8721  O   PRO A 554     108.946 -12.626 115.361  1.00  0.120          O  
ATOM   8722  CB  PRO A 554     112.031 -12.231 114.529  1.00  0.140          C  
ATOM   8723  CG  PRO A 554     111.772 -13.296 113.482  1.00  0.140          C  
ATOM   8724  CD  PRO A 554     111.721 -14.601 114.253  1.00  0.140          C  
ATOM   8725  HA  PRO A 554     111.898 -12.523 116.689  1.00  0.110          H  
ATOM   8726 1HB  PRO A 554     111.617 -11.255 114.231  1.00  0.160          H  
ATOM   8727 2HB  PRO A 554     113.095 -12.076 114.746  1.00  0.160          H  
ATOM   8728 1HG  PRO A 554     110.824 -13.085 112.956  1.00  0.160          H  
ATOM   8729 2HG  PRO A 554     112.570 -13.280 112.720  1.00  0.160          H  
ATOM   8730 1HD  PRO A 554     111.004 -15.255 113.754  1.00  0.160          H  
ATOM   8731 2HD  PRO A 554     112.725 -15.054 114.333  1.00  0.160          H  
ATOM   8732  N   ALA A 555     109.848 -11.002 116.634  1.00  0.100          N  
ATOM   8733  CA  ALA A 555     108.630 -10.230 116.733  1.00  0.120          C  
ATOM   8734  C   ALA A 555     108.446  -9.491 115.415  1.00  0.120          C  
ATOM   8735  O   ALA A 555     109.440  -9.213 114.740  1.00  0.110          O  
ATOM   8736  CB  ALA A 555     108.705  -9.253 117.893  1.00  0.160          C  
ATOM   8737  H   ALA A 555     110.692 -10.660 117.096  1.00  0.120          H  
ATOM   8738  HA  ALA A 555     107.810 -10.918 116.897  1.00  0.140          H  
ATOM   8739 1HB  ALA A 555     107.785  -8.680 117.957  1.00  0.190          H  
ATOM   8740 2HB  ALA A 555     108.853  -9.806 118.819  1.00  0.190          H  
ATOM   8741 3HB  ALA A 555     109.536  -8.573 117.744  1.00  0.190          H  
ATOM   8742  N   PRO A 556     107.229  -9.169 114.976  1.00  0.170          N  
ATOM   8743  CA  PRO A 556     107.030  -8.355 113.803  1.00  0.200          C  
ATOM   8744  C   PRO A 556     107.823  -7.075 113.997  1.00  0.180          C  
ATOM   8745  O   PRO A 556     107.754  -6.462 115.061  1.00  0.150          O  
ATOM   8746  CB  PRO A 556     105.517  -8.109 113.831  1.00  0.300          C  
ATOM   8747  CG  PRO A 556     104.957  -9.327 114.553  1.00  0.300          C  
ATOM   8748  CD  PRO A 556     105.994  -9.650 115.622  1.00  0.300          C  
ATOM   8749  HA  PRO A 556     107.351  -8.904 112.906  1.00  0.240          H  
ATOM   8750 1HB  PRO A 556     105.299  -7.162 114.350  1.00  0.360          H  
ATOM   8751 2HB  PRO A 556     105.136  -8.006 112.805  1.00  0.360          H  
ATOM   8752 1HG  PRO A 556     103.966  -9.094 114.977  1.00  0.360          H  
ATOM   8753 2HG  PRO A 556     104.810 -10.155 113.841  1.00  0.360          H  
ATOM   8754 1HD  PRO A 556     105.796  -9.100 116.553  1.00  0.360          H  
ATOM   8755 2HD  PRO A 556     106.004 -10.739 115.761  1.00  0.360          H  
ATOM   8756  N   GLY A 557     108.553  -6.657 112.970  1.00  0.210          N  
ATOM   8757  CA  GLY A 557     109.355  -5.438 113.049  1.00  0.230          C  
ATOM   8758  C   GLY A 557     110.752  -5.631 113.666  1.00  0.210          C  
ATOM   8759  O   GLY A 557     111.575  -4.714 113.622  1.00  0.240          O  
ATOM   8760  H   GLY A 557     108.572  -7.200 112.118  1.00  0.250          H  
ATOM   8761 1HA  GLY A 557     109.464  -5.024 112.047  1.00  0.280          H  
ATOM   8762 2HA  GLY A 557     108.809  -4.695 113.631  1.00  0.280          H  
ATOM   8763  N   GLN A 558     111.022  -6.798 114.259  1.00  0.150          N  
ATOM   8764  CA  GLN A 558     112.305  -7.052 114.906  1.00  0.150          C  
ATOM   8765  C   GLN A 558     113.470  -7.168 113.945  1.00  0.180          C  
ATOM   8766  O   GLN A 558     113.402  -7.880 112.942  1.00  0.180          O  
ATOM   8767  CB  GLN A 558     112.251  -8.336 115.730  1.00  0.210          C  
ATOM   8768  CG  GLN A 558     113.532  -8.654 116.498  1.00  0.210          C  
ATOM   8769  CD  GLN A 558     113.408  -9.870 117.343  1.00  0.210          C  
ATOM   8770  OE1 GLN A 558     112.299 -10.264 117.734  1.00  0.210          O  
ATOM   8771  NE2 GLN A 558     114.540 -10.502 117.638  1.00  0.210          N  
ATOM   8772  H   GLN A 558     110.323  -7.545 114.277  1.00  0.180          H  
ATOM   8773  HA  GLN A 558     112.511  -6.220 115.577  1.00  0.180          H  
ATOM   8774 1HB  GLN A 558     111.436  -8.265 116.435  1.00  0.250          H  
ATOM   8775 2HB  GLN A 558     112.036  -9.165 115.074  1.00  0.250          H  
ATOM   8776 1HG  GLN A 558     114.336  -8.847 115.790  1.00  0.250          H  
ATOM   8777 2HG  GLN A 558     113.791  -7.813 117.137  1.00  0.250          H  
ATOM   8778 1HE2 GLN A 558     114.518 -11.333 118.202  1.00  0.250          H  
ATOM   8779 2HE2 GLN A 558     115.432 -10.151 117.315  1.00  0.250          H  
ATOM   8780  N   GLN A 559     114.566  -6.510 114.297  1.00  0.220          N  
ATOM   8781  CA  GLN A 559     115.802  -6.604 113.539  1.00  0.240          C  
ATOM   8782  C   GLN A 559     116.647  -7.747 114.078  1.00  0.210          C  
ATOM   8783  O   GLN A 559     116.906  -7.808 115.281  1.00  0.230          O  
ATOM   8784  CB  GLN A 559     116.605  -5.299 113.633  1.00  0.330          C  
ATOM   8785  CG  GLN A 559     117.954  -5.302 112.879  1.00  0.330          C  
ATOM   8786  CD  GLN A 559     117.798  -5.300 111.366  1.00  0.330          C  
ATOM   8787  OE1 GLN A 559     117.171  -4.389 110.815  1.00  0.330          O  
ATOM   8788  NE2 GLN A 559     118.355  -6.302 110.685  1.00  0.330          N  
ATOM   8789  H   GLN A 559     114.535  -5.926 115.119  1.00  0.260          H  
ATOM   8790  HA  GLN A 559     115.564  -6.810 112.496  1.00  0.290          H  
ATOM   8791 1HB  GLN A 559     116.004  -4.477 113.241  1.00  0.390          H  
ATOM   8792 2HB  GLN A 559     116.813  -5.080 114.679  1.00  0.390          H  
ATOM   8793 1HG  GLN A 559     118.499  -4.403 113.157  1.00  0.390          H  
ATOM   8794 2HG  GLN A 559     118.538  -6.180 113.160  1.00  0.390          H  
ATOM   8795 1HE2 GLN A 559     118.279  -6.331 109.686  1.00  0.390          H  
ATOM   8796 2HE2 GLN A 559     118.857  -7.064 111.168  1.00  0.390          H  
ATOM   8797  N   THR A 560     117.100  -8.626 113.191  1.00  0.180          N  
ATOM   8798  CA  THR A 560     117.967  -9.734 113.558  1.00  0.170          C  
ATOM   8799  C   THR A 560     119.308  -9.620 112.816  1.00  0.220          C  
ATOM   8800  O   THR A 560     119.472  -8.784 111.918  1.00  0.260          O  
ATOM   8801  CB  THR A 560     117.286 -11.086 113.260  1.00  0.240          C  
ATOM   8802  OG1 THR A 560     117.090 -11.231 111.842  1.00  0.240          O  
ATOM   8803  CG2 THR A 560     115.912 -11.132 113.969  1.00  0.240          C  
ATOM   8804  H   THR A 560     116.799  -8.554 112.227  1.00  0.220          H  
ATOM   8805  HA  THR A 560     118.169  -9.682 114.627  1.00  0.200          H  
ATOM   8806  HB  THR A 560     117.909 -11.903 113.623  1.00  0.290          H  
ATOM   8807  HG1 THR A 560     117.931 -11.394 111.401  1.00  0.290          H  
ATOM   8808 1HG2 THR A 560     115.431 -12.086 113.762  1.00  0.290          H  
ATOM   8809 2HG2 THR A 560     116.055 -11.022 115.042  1.00  0.290          H  
ATOM   8810 3HG2 THR A 560     115.274 -10.325 113.608  1.00  0.290          H  
ATOM   8811  N   THR A 561     120.279 -10.445 113.214  1.00  0.230          N  
ATOM   8812  CA  THR A 561     121.628 -10.456 112.632  1.00  0.270          C  
ATOM   8813  C   THR A 561     122.016 -11.827 112.088  1.00  0.250          C  
ATOM   8814  O   THR A 561     121.787 -12.836 112.762  1.00  0.210          O  
ATOM   8815  CB  THR A 561     122.667 -10.026 113.700  1.00  0.360          C  
ATOM   8816  OG1 THR A 561     122.377  -8.692 114.136  1.00  0.360          O  
ATOM   8817  CG2 THR A 561     124.086 -10.080 113.159  1.00  0.360          C  
ATOM   8818  H   THR A 561     120.069 -11.102 113.952  1.00  0.280          H  
ATOM   8819  HA  THR A 561     121.657  -9.744 111.806  1.00  0.320          H  
ATOM   8820  HB  THR A 561     122.597 -10.698 114.555  1.00  0.430          H  
ATOM   8821  HG1 THR A 561     121.545  -8.687 114.612  1.00  0.430          H  
ATOM   8822 1HG2 THR A 561     124.776  -9.771 113.942  1.00  0.430          H  
ATOM   8823 2HG2 THR A 561     124.344 -11.089 112.844  1.00  0.430          H  
ATOM   8824 3HG2 THR A 561     124.177  -9.405 112.311  1.00  0.430          H  
ATOM   8825  N   LEU A 562     122.580 -11.865 110.871  1.00  0.270          N  
ATOM   8826  CA  LEU A 562     123.029 -13.120 110.250  1.00  0.240          C  
ATOM   8827  C   LEU A 562     124.525 -13.361 110.306  1.00  0.220          C  
ATOM   8828  O   LEU A 562     125.338 -12.433 110.271  1.00  0.200          O  
ATOM   8829  CB  LEU A 562     122.621 -13.213 108.777  1.00  0.350          C  
ATOM   8830  CG  LEU A 562     121.134 -13.177 108.440  1.00  0.350          C  
ATOM   8831  CD1 LEU A 562     120.996 -13.199 106.917  1.00  0.350          C  
ATOM   8832  CD2 LEU A 562     120.420 -14.393 109.074  1.00  0.350          C  
ATOM   8833  H   LEU A 562     122.723 -10.993 110.377  1.00  0.320          H  
ATOM   8834  HA  LEU A 562     122.578 -13.942 110.786  1.00  0.290          H  
ATOM   8835 1HB  LEU A 562     123.102 -12.399 108.240  1.00  0.420          H  
ATOM   8836 2HB  LEU A 562     123.019 -14.154 108.381  1.00  0.420          H  
ATOM   8837  HG  LEU A 562     120.685 -12.256 108.815  1.00  0.420          H  
ATOM   8838 1HD1 LEU A 562     119.942 -13.168 106.645  1.00  0.420          H  
ATOM   8839 2HD1 LEU A 562     121.504 -12.334 106.490  1.00  0.420          H  
ATOM   8840 3HD1 LEU A 562     121.445 -14.110 106.526  1.00  0.420          H  
ATOM   8841 1HD2 LEU A 562     119.363 -14.368 108.812  1.00  0.420          H  
ATOM   8842 2HD2 LEU A 562     120.866 -15.319 108.700  1.00  0.420          H  
ATOM   8843 3HD2 LEU A 562     120.509 -14.363 110.151  1.00  0.420          H  
ATOM   8844  N   ARG A 563     124.859 -14.646 110.293  1.00  0.210          N  
ATOM   8845  CA  ARG A 563     126.204 -15.189 110.247  1.00  0.190          C  
ATOM   8846  C   ARG A 563     126.364 -16.054 109.000  1.00  0.170          C  
ATOM   8847  O   ARG A 563     125.621 -17.018 108.788  1.00  0.190          O  
ATOM   8848  CB  ARG A 563     126.455 -16.086 111.442  1.00  0.270          C  
ATOM   8849  CG  ARG A 563     127.851 -16.639 111.557  1.00  0.270          C  
ATOM   8850  CD  ARG A 563     127.963 -17.561 112.704  1.00  0.270          C  
ATOM   8851  NE  ARG A 563     129.315 -18.054 112.859  1.00  0.270          N  
ATOM   8852  CZ  ARG A 563     130.278 -17.487 113.629  1.00  0.270          C  
ATOM   8853  NH1 ARG A 563     130.045 -16.383 114.352  1.00  0.270          N  
ATOM   8854  NH2 ARG A 563     131.475 -18.056 113.655  1.00  0.270          N  
ATOM   8855  H   ARG A 563     124.101 -15.322 110.323  1.00  0.250          H  
ATOM   8856  HA  ARG A 563     126.925 -14.371 110.226  1.00  0.230          H  
ATOM   8857 1HB  ARG A 563     126.254 -15.554 112.343  1.00  0.330          H  
ATOM   8858 2HB  ARG A 563     125.762 -16.930 111.412  1.00  0.330          H  
ATOM   8859 1HG  ARG A 563     128.119 -17.193 110.656  1.00  0.330          H  
ATOM   8860 2HG  ARG A 563     128.553 -15.820 111.706  1.00  0.330          H  
ATOM   8861 1HD  ARG A 563     127.652 -17.076 113.620  1.00  0.330          H  
ATOM   8862 2HD  ARG A 563     127.315 -18.419 112.521  1.00  0.330          H  
ATOM   8863  HE  ARG A 563     129.572 -18.910 112.333  1.00  0.330          H  
ATOM   8864 1HH1 ARG A 563     129.112 -15.919 114.364  1.00  0.330          H  
ATOM   8865 2HH1 ARG A 563     130.779 -15.985 114.915  1.00  0.330          H  
ATOM   8866 1HH2 ARG A 563     131.639 -18.897 113.102  1.00  0.330          H  
ATOM   8867 2HH2 ARG A 563     132.215 -17.665 114.215  1.00  0.330          H  
ATOM   8868  N   ILE A 564     127.337 -15.730 108.168  1.00  0.140          N  
ATOM   8869  CA  ILE A 564     127.510 -16.507 106.954  1.00  0.170          C  
ATOM   8870  C   ILE A 564     128.843 -17.223 106.961  1.00  0.210          C  
ATOM   8871  O   ILE A 564     129.890 -16.599 107.140  1.00  0.220          O  
ATOM   8872  CB  ILE A 564     127.385 -15.606 105.714  1.00  0.230          C  
ATOM   8873  CG1 ILE A 564     125.975 -14.939 105.726  1.00  0.230          C  
ATOM   8874  CG2 ILE A 564     127.595 -16.451 104.448  1.00  0.230          C  
ATOM   8875  CD1 ILE A 564     125.770 -13.883 104.701  1.00  0.230          C  
ATOM   8876  H   ILE A 564     127.945 -14.945 108.369  1.00  0.170          H  
ATOM   8877  HA  ILE A 564     126.731 -17.267 106.899  1.00  0.200          H  
ATOM   8878  HB  ILE A 564     128.130 -14.814 105.754  1.00  0.270          H  
ATOM   8879 1HG1 ILE A 564     125.233 -15.694 105.593  1.00  0.270          H  
ATOM   8880 2HG1 ILE A 564     125.816 -14.473 106.694  1.00  0.270          H  
ATOM   8881 1HG2 ILE A 564     127.507 -15.838 103.567  1.00  0.270          H  
ATOM   8882 2HG2 ILE A 564     128.585 -16.903 104.452  1.00  0.270          H  
ATOM   8883 3HG2 ILE A 564     126.850 -17.234 104.426  1.00  0.270          H  
ATOM   8884 1HD1 ILE A 564     124.765 -13.476 104.810  1.00  0.270          H  
ATOM   8885 2HD1 ILE A 564     126.499 -13.085 104.844  1.00  0.270          H  
ATOM   8886 3HD1 ILE A 564     125.881 -14.297 103.711  1.00  0.270          H  
ATOM   8887  N   GLU A 565     128.802 -18.534 106.765  1.00  0.240          N  
ATOM   8888  CA  GLU A 565     130.022 -19.317 106.735  1.00  0.270          C  
ATOM   8889  C   GLU A 565     130.221 -19.928 105.352  1.00  0.200          C  
ATOM   8890  O   GLU A 565     129.277 -20.371 104.693  1.00  0.200          O  
ATOM   8891  CB  GLU A 565     130.001 -20.403 107.822  1.00  0.370          C  
ATOM   8892  CG  GLU A 565     129.976 -19.861 109.276  1.00  0.370          C  
ATOM   8893  CD  GLU A 565     130.018 -20.960 110.322  1.00  0.370          C  
ATOM   8894  OE1 GLU A 565     130.010 -22.104 109.940  1.00  0.370          O  
ATOM   8895  OE2 GLU A 565     130.055 -20.653 111.500  1.00  0.370          O  
ATOM   8896  H   GLU A 565     127.892 -18.984 106.626  1.00  0.290          H  
ATOM   8897  HA  GLU A 565     130.867 -18.659 106.934  1.00  0.320          H  
ATOM   8898 1HB  GLU A 565     129.120 -21.026 107.688  1.00  0.440          H  
ATOM   8899 2HB  GLU A 565     130.875 -21.043 107.712  1.00  0.440          H  
ATOM   8900 1HG  GLU A 565     130.828 -19.197 109.420  1.00  0.440          H  
ATOM   8901 2HG  GLU A 565     129.069 -19.272 109.411  1.00  0.440          H  
ATOM   8902  N   GLY A 566     131.461 -19.984 104.903  1.00  0.180          N  
ATOM   8903  CA  GLY A 566     131.723 -20.570 103.600  1.00  0.220          C  
ATOM   8904  C   GLY A 566     133.128 -20.257 103.134  1.00  0.130          C  
ATOM   8905  O   GLY A 566     133.950 -19.752 103.903  1.00  0.140          O  
ATOM   8906  H   GLY A 566     132.223 -19.612 105.457  1.00  0.220          H  
ATOM   8907 1HA  GLY A 566     131.580 -21.645 103.657  1.00  0.260          H  
ATOM   8908 2HA  GLY A 566     131.005 -20.192 102.872  1.00  0.260          H  
ATOM   8909  N   ASN A 567     133.407 -20.562 101.874  1.00  0.090          N  
ATOM   8910  CA  ASN A 567     134.754 -20.323 101.346  1.00  0.070          C  
ATOM   8911  C   ASN A 567     135.184 -18.864 101.490  1.00  0.060          C  
ATOM   8912  O   ASN A 567     134.459 -17.945 101.093  1.00  0.050          O  
ATOM   8913  CB  ASN A 567     134.870 -20.724  99.891  1.00  0.110          C  
ATOM   8914  CG  ASN A 567     134.854 -22.204  99.666  1.00  0.110          C  
ATOM   8915  OD1 ASN A 567     135.039 -23.017 100.579  1.00  0.110          O  
ATOM   8916  ND2 ASN A 567     134.664 -22.580  98.434  1.00  0.110          N  
ATOM   8917  H   ASN A 567     132.656 -20.985 101.315  1.00  0.110          H  
ATOM   8918  HA  ASN A 567     135.459 -20.922 101.926  1.00  0.080          H  
ATOM   8919 1HB  ASN A 567     134.044 -20.282  99.335  1.00  0.130          H  
ATOM   8920 2HB  ASN A 567     135.794 -20.312  99.480  1.00  0.130          H  
ATOM   8921 1HD2 ASN A 567     134.674 -23.552  98.207  1.00  0.130          H  
ATOM   8922 2HD2 ASN A 567     134.533 -21.895  97.715  1.00  0.130          H  
ATOM   8923  N   GLN A 568     136.384 -18.656 102.027  1.00  0.080          N  
ATOM   8924  CA  GLN A 568     136.896 -17.312 102.225  1.00  0.070          C  
ATOM   8925  C   GLN A 568     136.962 -16.542 100.921  1.00  0.060          C  
ATOM   8926  O   GLN A 568     137.503 -17.027  99.930  1.00  0.060          O  
ATOM   8927  CB  GLN A 568     138.289 -17.361 102.857  1.00  0.100          C  
ATOM   8928  CG  GLN A 568     138.883 -15.998 103.183  1.00  0.100          C  
ATOM   8929  CD  GLN A 568     140.224 -16.111 103.851  1.00  0.100          C  
ATOM   8930  OE1 GLN A 568     140.726 -17.215 104.077  1.00  0.100          O  
ATOM   8931  NE2 GLN A 568     140.822 -14.973 104.172  1.00  0.100          N  
ATOM   8932  H   GLN A 568     136.930 -19.451 102.330  1.00  0.100          H  
ATOM   8933  HA  GLN A 568     136.221 -16.786 102.901  1.00  0.080          H  
ATOM   8934 1HB  GLN A 568     138.246 -17.939 103.779  1.00  0.120          H  
ATOM   8935 2HB  GLN A 568     138.975 -17.870 102.181  1.00  0.120          H  
ATOM   8936 1HG  GLN A 568     139.023 -15.436 102.261  1.00  0.120          H  
ATOM   8937 2HG  GLN A 568     138.210 -15.464 103.852  1.00  0.120          H  
ATOM   8938 1HE2 GLN A 568     141.718 -14.987 104.619  1.00  0.120          H  
ATOM   8939 2HE2 GLN A 568     140.382 -14.097 103.971  1.00  0.120          H  
ATOM   8940  N   GLY A 569     136.427 -15.325 100.936  1.00  0.050          N  
ATOM   8941  CA  GLY A 569     136.439 -14.450  99.770  1.00  0.040          C  
ATOM   8942  C   GLY A 569     135.211 -14.605  98.872  1.00  0.050          C  
ATOM   8943  O   GLY A 569     135.020 -13.820  97.942  1.00  0.050          O  
ATOM   8944  H   GLY A 569     135.983 -14.997 101.782  1.00  0.060          H  
ATOM   8945 1HA  GLY A 569     136.510 -13.416 100.104  1.00  0.050          H  
ATOM   8946 2HA  GLY A 569     137.336 -14.651  99.187  1.00  0.050          H  
ATOM   8947  N   ALA A 570     134.379 -15.615  99.131  1.00  0.050          N  
ATOM   8948  CA  ALA A 570     133.195 -15.836  98.315  1.00  0.060          C  
ATOM   8949  C   ALA A 570     132.225 -14.668  98.408  1.00  0.050          C  
ATOM   8950  O   ALA A 570     132.025 -14.093  99.482  1.00  0.050          O  
ATOM   8951  CB  ALA A 570     132.492 -17.112  98.749  1.00  0.080          C  
ATOM   8952  H   ALA A 570     134.570 -16.263  99.903  1.00  0.060          H  
ATOM   8953  HA  ALA A 570     133.512 -15.934  97.277  1.00  0.070          H  
ATOM   8954 1HB  ALA A 570     131.620 -17.279  98.118  1.00  0.100          H  
ATOM   8955 2HB  ALA A 570     133.181 -17.950  98.659  1.00  0.100          H  
ATOM   8956 3HB  ALA A 570     132.178 -17.014  99.787  1.00  0.100          H  
ATOM   8957  N   ARG A 571     131.579 -14.349  97.290  1.00  0.050          N  
ATOM   8958  CA  ARG A 571     130.549 -13.323  97.292  1.00  0.040          C  
ATOM   8959  C   ARG A 571     129.207 -13.988  97.522  1.00  0.040          C  
ATOM   8960  O   ARG A 571     128.840 -14.907  96.789  1.00  0.040          O  
ATOM   8961  CB  ARG A 571     130.504 -12.561  95.977  1.00  0.060          C  
ATOM   8962  CG  ARG A 571     129.458 -11.452  95.943  1.00  0.060          C  
ATOM   8963  CD  ARG A 571     129.434 -10.742  94.663  1.00  0.060          C  
ATOM   8964  NE  ARG A 571     128.437  -9.672  94.678  1.00  0.060          N  
ATOM   8965  CZ  ARG A 571     128.008  -8.998  93.592  1.00  0.060          C  
ATOM   8966  NH1 ARG A 571     128.475  -9.306  92.408  1.00  0.060          N  
ATOM   8967  NH2 ARG A 571     127.115  -8.027  93.729  1.00  0.060          N  
ATOM   8968  H   ARG A 571     131.802 -14.835  96.434  1.00  0.060          H  
ATOM   8969  HA  ARG A 571     130.744 -12.623  98.105  1.00  0.050          H  
ATOM   8970 1HB  ARG A 571     131.477 -12.111  95.779  1.00  0.070          H  
ATOM   8971 2HB  ARG A 571     130.285 -13.248  95.159  1.00  0.070          H  
ATOM   8972 1HG  ARG A 571     128.464 -11.875  96.095  1.00  0.070          H  
ATOM   8973 2HG  ARG A 571     129.668 -10.729  96.731  1.00  0.070          H  
ATOM   8974 1HD  ARG A 571     130.413 -10.301  94.468  1.00  0.070          H  
ATOM   8975 2HD  ARG A 571     129.183 -11.445  93.870  1.00  0.070          H  
ATOM   8976  HE  ARG A 571     128.053  -9.404  95.576  1.00  0.070          H  
ATOM   8977 1HH1 ARG A 571     129.141 -10.064  92.314  1.00  0.070          H  
ATOM   8978 2HH1 ARG A 571     128.160  -8.813  91.576  1.00  0.070          H  
ATOM   8979 1HH2 ARG A 571     126.757  -7.791  94.646  1.00  0.070          H  
ATOM   8980 2HH2 ARG A 571     126.794  -7.521  92.915  1.00  0.070          H  
ATOM   8981  N   VAL A 572     128.466 -13.532  98.523  1.00  0.060          N  
ATOM   8982  CA  VAL A 572     127.178 -14.140  98.809  1.00  0.070          C  
ATOM   8983  C   VAL A 572     126.030 -13.147  98.721  1.00  0.070          C  
ATOM   8984  O   VAL A 572     125.984 -12.175  99.473  1.00  0.130          O  
ATOM   8985  CB  VAL A 572     127.212 -14.746 100.235  1.00  0.090          C  
ATOM   8986  CG1 VAL A 572     125.855 -15.387 100.593  1.00  0.090          C  
ATOM   8987  CG2 VAL A 572     128.350 -15.775 100.315  1.00  0.090          C  
ATOM   8988  H   VAL A 572     128.809 -12.769  99.093  1.00  0.070          H  
ATOM   8989  HA  VAL A 572     127.000 -14.939  98.090  1.00  0.080          H  
ATOM   8990  HB  VAL A 572     127.393 -13.950 100.957  1.00  0.110          H  
ATOM   8991 1HG1 VAL A 572     125.894 -15.795 101.599  1.00  0.110          H  
ATOM   8992 2HG1 VAL A 572     125.065 -14.649 100.544  1.00  0.110          H  
ATOM   8993 3HG1 VAL A 572     125.639 -16.181  99.889  1.00  0.110          H  
ATOM   8994 1HG2 VAL A 572     128.392 -16.187 101.314  1.00  0.110          H  
ATOM   8995 2HG2 VAL A 572     128.168 -16.574  99.596  1.00  0.110          H  
ATOM   8996 3HG2 VAL A 572     129.305 -15.300 100.090  1.00  0.110          H  
ATOM   8997  N   GLY A 573     125.092 -13.410  97.816  1.00  0.060          N  
ATOM   8998  CA  GLY A 573     123.911 -12.565  97.694  1.00  0.050          C  
ATOM   8999  C   GLY A 573     122.807 -13.232  98.495  1.00  0.130          C  
ATOM   9000  O   GLY A 573     122.730 -14.462  98.521  1.00  0.260          O  
ATOM   9001  H   GLY A 573     125.208 -14.222  97.225  1.00  0.070          H  
ATOM   9002 1HA  GLY A 573     124.114 -11.567  98.083  1.00  0.060          H  
ATOM   9003 2HA  GLY A 573     123.620 -12.471  96.649  1.00  0.060          H  
ATOM   9004  N   LEU A 574     121.946 -12.444  99.136  1.00  0.100          N  
ATOM   9005  CA  LEU A 574     120.851 -13.017  99.912  1.00  0.180          C  
ATOM   9006  C   LEU A 574     119.524 -12.376  99.552  1.00  0.090          C  
ATOM   9007  O   LEU A 574     119.471 -11.190  99.223  1.00  0.160          O  
ATOM   9008  CB  LEU A 574     121.120 -12.864 101.417  1.00  0.220          C  
ATOM   9009  CG  LEU A 574     122.392 -13.592 101.936  1.00  0.220          C  
ATOM   9010  CD1 LEU A 574     123.571 -12.595 101.990  1.00  0.220          C  
ATOM   9011  CD2 LEU A 574     122.123 -14.207 103.298  1.00  0.220          C  
ATOM   9012  H   LEU A 574     122.053 -11.442  99.090  1.00  0.120          H  
ATOM   9013  HA  LEU A 574     120.779 -14.079  99.683  1.00  0.220          H  
ATOM   9014 1HB  LEU A 574     121.223 -11.804 101.644  1.00  0.260          H  
ATOM   9015 2HB  LEU A 574     120.259 -13.249 101.964  1.00  0.260          H  
ATOM   9016  HG  LEU A 574     122.657 -14.384 101.235  1.00  0.260          H  
ATOM   9017 1HD1 LEU A 574     124.456 -13.103 102.321  1.00  0.260          H  
ATOM   9018 2HD1 LEU A 574     123.772 -12.172 101.019  1.00  0.260          H  
ATOM   9019 3HD1 LEU A 574     123.336 -11.792 102.684  1.00  0.260          H  
ATOM   9020 1HD2 LEU A 574     123.014 -14.729 103.642  1.00  0.260          H  
ATOM   9021 2HD2 LEU A 574     121.864 -13.424 104.006  1.00  0.260          H  
ATOM   9022 3HD2 LEU A 574     121.300 -14.916 103.222  1.00  0.260          H  
ATOM   9023  N   VAL A 575     118.455 -13.167  99.621  1.00  0.220          N  
ATOM   9024  CA  VAL A 575     117.110 -12.679  99.357  1.00  0.310          C  
ATOM   9025  C   VAL A 575     116.151 -13.116 100.464  1.00  0.230          C  
ATOM   9026  O   VAL A 575     116.117 -14.292 100.816  1.00  0.230          O  
ATOM   9027  CB  VAL A 575     116.593 -13.255  98.027  1.00  0.400          C  
ATOM   9028  CG1 VAL A 575     115.210 -12.723  97.741  1.00  0.400          C  
ATOM   9029  CG2 VAL A 575     117.545 -12.920  96.899  1.00  0.400          C  
ATOM   9030  H   VAL A 575     118.581 -14.135  99.887  1.00  0.260          H  
ATOM   9031  HA  VAL A 575     117.128 -11.590  99.307  1.00  0.370          H  
ATOM   9032  HB  VAL A 575     116.507 -14.337  98.123  1.00  0.480          H  
ATOM   9033 1HG1 VAL A 575     114.849 -13.167  96.825  1.00  0.480          H  
ATOM   9034 2HG1 VAL A 575     114.542 -12.964  98.526  1.00  0.480          H  
ATOM   9035 3HG1 VAL A 575     115.252 -11.639  97.633  1.00  0.480          H  
ATOM   9036 1HG2 VAL A 575     117.164 -13.339  95.966  1.00  0.480          H  
ATOM   9037 2HG2 VAL A 575     117.615 -11.838  96.805  1.00  0.480          H  
ATOM   9038 3HG2 VAL A 575     118.530 -13.331  97.093  1.00  0.480          H  
ATOM   9039  N   ALA A 576     115.368 -12.189 101.007  1.00  0.190          N  
ATOM   9040  CA  ALA A 576     114.371 -12.552 102.012  1.00  0.130          C  
ATOM   9041  C   ALA A 576     112.999 -12.661 101.353  1.00  0.140          C  
ATOM   9042  O   ALA A 576     112.536 -11.699 100.739  1.00  0.170          O  
ATOM   9043  CB  ALA A 576     114.339 -11.526 103.128  1.00  0.210          C  
ATOM   9044  H   ALA A 576     115.448 -11.231 100.696  1.00  0.230          H  
ATOM   9045  HA  ALA A 576     114.629 -13.526 102.427  1.00  0.160          H  
ATOM   9046 1HB  ALA A 576     113.596 -11.821 103.869  1.00  0.250          H  
ATOM   9047 2HB  ALA A 576     115.320 -11.470 103.598  1.00  0.250          H  
ATOM   9048 3HB  ALA A 576     114.074 -10.552 102.719  1.00  0.250          H  
ATOM   9049  N   VAL A 577     112.353 -13.827 101.460  1.00  0.120          N  
ATOM   9050  CA  VAL A 577     111.049 -14.009 100.827  1.00  0.140          C  
ATOM   9051  C   VAL A 577     110.009 -14.547 101.803  1.00  0.130          C  
ATOM   9052  O   VAL A 577     110.239 -15.549 102.478  1.00  0.130          O  
ATOM   9053  CB  VAL A 577     111.139 -14.978  99.622  1.00  0.190          C  
ATOM   9054  CG1 VAL A 577     109.772 -15.129  98.958  1.00  0.190          C  
ATOM   9055  CG2 VAL A 577     112.143 -14.482  98.645  1.00  0.190          C  
ATOM   9056  H   VAL A 577     112.777 -14.585 101.979  1.00  0.140          H  
ATOM   9057  HA  VAL A 577     110.703 -13.042 100.462  1.00  0.170          H  
ATOM   9058  HB  VAL A 577     111.441 -15.964  99.971  1.00  0.230          H  
ATOM   9059 1HG1 VAL A 577     109.850 -15.799  98.117  1.00  0.230          H  
ATOM   9060 2HG1 VAL A 577     109.038 -15.524  99.654  1.00  0.230          H  
ATOM   9061 3HG1 VAL A 577     109.447 -14.160  98.604  1.00  0.230          H  
ATOM   9062 1HG2 VAL A 577     112.211 -15.170  97.806  1.00  0.230          H  
ATOM   9063 2HG2 VAL A 577     111.860 -13.493  98.279  1.00  0.230          H  
ATOM   9064 3HG2 VAL A 577     113.096 -14.435  99.139  1.00  0.230          H  
ATOM   9065  N   ASP A 578     108.853 -13.895 101.845  1.00  0.130          N  
ATOM   9066  CA  ASP A 578     107.729 -14.318 102.669  1.00  0.170          C  
ATOM   9067  C   ASP A 578     107.296 -15.717 102.269  1.00  0.180          C  
ATOM   9068  O   ASP A 578     106.912 -15.941 101.125  1.00  0.140          O  
ATOM   9069  CB  ASP A 578     106.547 -13.341 102.519  1.00  0.220          C  
ATOM   9070  CG  ASP A 578     105.306 -13.653 103.431  1.00  0.220          C  
ATOM   9071  OD1 ASP A 578     105.087 -14.812 103.790  1.00  0.220          O  
ATOM   9072  OD2 ASP A 578     104.592 -12.726 103.739  1.00  0.220          O  
ATOM   9073  H   ASP A 578     108.754 -13.069 101.276  1.00  0.160          H  
ATOM   9074  HA  ASP A 578     108.046 -14.336 103.712  1.00  0.200          H  
ATOM   9075 1HB  ASP A 578     106.889 -12.333 102.754  1.00  0.270          H  
ATOM   9076 2HB  ASP A 578     106.216 -13.330 101.487  1.00  0.270          H  
ATOM   9077  N   LYS A 579     107.309 -16.655 103.217  1.00  0.240          N  
ATOM   9078  CA  LYS A 579     106.928 -18.046 102.970  1.00  0.320          C  
ATOM   9079  C   LYS A 579     105.648 -18.154 102.150  1.00  0.320          C  
ATOM   9080  O   LYS A 579     105.538 -19.040 101.296  1.00  0.330          O  
ATOM   9081  CB  LYS A 579     106.711 -18.801 104.287  1.00  0.420          C  
ATOM   9082  CG  LYS A 579     106.355 -20.299 104.122  1.00  0.420          C  
ATOM   9083  CD  LYS A 579     106.219 -21.007 105.487  1.00  0.420          C  
ATOM   9084  CE  LYS A 579     106.057 -22.543 105.334  1.00  0.420          C  
ATOM   9085  NZ  LYS A 579     104.729 -22.958 104.747  1.00  0.420          N  
ATOM   9086  H   LYS A 579     107.618 -16.384 104.139  1.00  0.290          H  
ATOM   9087  HA  LYS A 579     107.732 -18.523 102.411  1.00  0.380          H  
ATOM   9088 1HB  LYS A 579     107.612 -18.732 104.896  1.00  0.500          H  
ATOM   9089 2HB  LYS A 579     105.901 -18.327 104.847  1.00  0.500          H  
ATOM   9090 1HG  LYS A 579     105.409 -20.392 103.589  1.00  0.500          H  
ATOM   9091 2HG  LYS A 579     107.131 -20.791 103.535  1.00  0.500          H  
ATOM   9092 1HD  LYS A 579     107.103 -20.803 106.094  1.00  0.500          H  
ATOM   9093 2HD  LYS A 579     105.343 -20.612 106.013  1.00  0.500          H  
ATOM   9094 1HE  LYS A 579     106.851 -22.904 104.682  1.00  0.500          H  
ATOM   9095 2HE  LYS A 579     106.168 -23.008 106.313  1.00  0.500          H  
ATOM   9096 1HZ  LYS A 579     104.685 -23.969 104.659  1.00  0.500          H  
ATOM   9097 2HZ  LYS A 579     103.960 -22.667 105.336  1.00  0.500          H  
ATOM   9098 3HZ  LYS A 579     104.601 -22.560 103.827  1.00  0.500          H  
ATOM   9099  N   GLY A 580     104.677 -17.256 102.414  1.00  0.330          N  
ATOM   9100  CA  GLY A 580     103.358 -17.247 101.783  1.00  0.380          C  
ATOM   9101  C   GLY A 580     103.423 -17.223 100.262  1.00  0.310          C  
ATOM   9102  O   GLY A 580     102.521 -17.689  99.577  1.00  0.310          O  
ATOM   9103  H   GLY A 580     104.856 -16.514 103.113  1.00  0.400          H  
ATOM   9104 1HA  GLY A 580     102.791 -18.106 102.117  1.00  0.460          H  
ATOM   9105 2HA  GLY A 580     102.820 -16.363 102.127  1.00  0.460          H  
ATOM   9106  N   VAL A 581     104.519 -16.736  99.725  1.00  0.250          N  
ATOM   9107  CA  VAL A 581     104.751 -16.647  98.300  1.00  0.230          C  
ATOM   9108  C   VAL A 581     104.662 -18.005  97.636  1.00  0.190          C  
ATOM   9109  O   VAL A 581     104.046 -18.165  96.572  1.00  0.200          O  
ATOM   9110  CB  VAL A 581     106.157 -16.035  98.071  1.00  0.330          C  
ATOM   9111  CG1 VAL A 581     106.614 -16.135  96.640  1.00  0.330          C  
ATOM   9112  CG2 VAL A 581     106.096 -14.565  98.449  1.00  0.330          C  
ATOM   9113  H   VAL A 581     105.262 -16.422 100.353  1.00  0.300          H  
ATOM   9114  HA  VAL A 581     103.997 -15.993  97.874  1.00  0.280          H  
ATOM   9115  HB  VAL A 581     106.878 -16.565  98.693  1.00  0.400          H  
ATOM   9116 1HG1 VAL A 581     107.598 -15.681  96.544  1.00  0.400          H  
ATOM   9117 2HG1 VAL A 581     106.672 -17.178  96.316  1.00  0.400          H  
ATOM   9118 3HG1 VAL A 581     105.928 -15.612  96.038  1.00  0.400          H  
ATOM   9119 1HG2 VAL A 581     107.069 -14.113  98.320  1.00  0.400          H  
ATOM   9120 2HG2 VAL A 581     105.375 -14.064  97.806  1.00  0.400          H  
ATOM   9121 3HG2 VAL A 581     105.786 -14.468  99.479  1.00  0.400          H  
ATOM   9122  N   PHE A 582     105.226 -19.000  98.297  1.00  0.190          N  
ATOM   9123  CA  PHE A 582     105.386 -20.319  97.744  1.00  0.190          C  
ATOM   9124  C   PHE A 582     104.129 -21.158  97.892  1.00  0.200          C  
ATOM   9125  O   PHE A 582     104.091 -22.335  97.503  1.00  0.200          O  
ATOM   9126  CB  PHE A 582     106.576 -20.934  98.448  1.00  0.270          C  
ATOM   9127  CG  PHE A 582     107.809 -20.134  98.162  1.00  0.270          C  
ATOM   9128  CD1 PHE A 582     108.366 -19.349  99.158  1.00  0.270          C  
ATOM   9129  CD2 PHE A 582     108.384 -20.113  96.904  1.00  0.270          C  
ATOM   9130  CE1 PHE A 582     109.468 -18.584  98.910  1.00  0.270          C  
ATOM   9131  CE2 PHE A 582     109.488 -19.345  96.650  1.00  0.270          C  
ATOM   9132  CZ  PHE A 582     110.035 -18.579  97.652  1.00  0.270          C  
ATOM   9133  H   PHE A 582     105.608 -18.835  99.231  1.00  0.230          H  
ATOM   9134  HA  PHE A 582     105.611 -20.219  96.682  1.00  0.230          H  
ATOM   9135 1HB  PHE A 582     106.402 -20.929  99.528  1.00  0.320          H  
ATOM   9136 2HB  PHE A 582     106.727 -21.941  98.137  1.00  0.320          H  
ATOM   9137  HD1 PHE A 582     107.917 -19.342 100.150  1.00  0.320          H  
ATOM   9138  HD2 PHE A 582     107.948 -20.706  96.113  1.00  0.320          H  
ATOM   9139  HE1 PHE A 582     109.891 -17.975  99.710  1.00  0.320          H  
ATOM   9140  HE2 PHE A 582     109.929 -19.337  95.656  1.00  0.320          H  
ATOM   9141  HZ  PHE A 582     110.912 -17.964  97.452  1.00  0.320          H  
ATOM   9142  N   VAL A 583     103.084 -20.540  98.446  1.00  0.210          N  
ATOM   9143  CA  VAL A 583     101.777 -21.137  98.575  1.00  0.230          C  
ATOM   9144  C   VAL A 583     101.160 -21.082  97.193  1.00  0.190          C  
ATOM   9145  O   VAL A 583     100.420 -21.979  96.796  1.00  0.200          O  
ATOM   9146  CB  VAL A 583     100.894 -20.388  99.601  1.00  0.310          C  
ATOM   9147  CG1 VAL A 583      99.454 -20.947  99.628  1.00  0.310          C  
ATOM   9148  CG2 VAL A 583     101.536 -20.510 100.959  1.00  0.310          C  
ATOM   9149  H   VAL A 583     103.178 -19.574  98.775  1.00  0.250          H  
ATOM   9150  HA  VAL A 583     101.880 -22.177  98.887  1.00  0.280          H  
ATOM   9151  HB  VAL A 583     100.823 -19.347  99.318  1.00  0.380          H  
ATOM   9152 1HG1 VAL A 583      98.863 -20.392 100.361  1.00  0.380          H  
ATOM   9153 2HG1 VAL A 583      98.992 -20.843  98.647  1.00  0.380          H  
ATOM   9154 3HG1 VAL A 583      99.478 -21.998  99.902  1.00  0.380          H  
ATOM   9155 1HG2 VAL A 583     100.937 -19.973 101.689  1.00  0.380          H  
ATOM   9156 2HG2 VAL A 583     101.601 -21.548 101.233  1.00  0.380          H  
ATOM   9157 3HG2 VAL A 583     102.539 -20.096 100.927  1.00  0.380          H  
ATOM   9158  N   LEU A 584     101.390 -19.955  96.503  1.00  0.170          N  
ATOM   9159  CA  LEU A 584     100.815 -19.726  95.197  1.00  0.170          C  
ATOM   9160  C   LEU A 584     101.655 -20.393  94.112  1.00  0.210          C  
ATOM   9161  O   LEU A 584     101.099 -21.034  93.218  1.00  0.250          O  
ATOM   9162  CB  LEU A 584     100.733 -18.215  94.938  1.00  0.240          C  
ATOM   9163  CG  LEU A 584      99.467 -17.455  95.448  1.00  0.240          C  
ATOM   9164  CD1 LEU A 584      99.367 -17.564  96.989  1.00  0.240          C  
ATOM   9165  CD2 LEU A 584      99.565 -15.974  95.025  1.00  0.240          C  
ATOM   9166  H   LEU A 584     102.041 -19.257  96.861  1.00  0.200          H  
ATOM   9167  HA  LEU A 584      99.815 -20.155  95.173  1.00  0.200          H  
ATOM   9168 1HB  LEU A 584     101.577 -17.771  95.447  1.00  0.290          H  
ATOM   9169 2HB  LEU A 584     100.840 -18.035  93.866  1.00  0.290          H  
ATOM   9170  HG  LEU A 584      98.571 -17.899  95.012  1.00  0.290          H  
ATOM   9171 1HD1 LEU A 584      98.487 -17.029  97.320  1.00  0.290          H  
ATOM   9172 2HD1 LEU A 584      99.277 -18.600  97.288  1.00  0.290          H  
ATOM   9173 3HD1 LEU A 584     100.255 -17.130  97.454  1.00  0.290          H  
ATOM   9174 1HD2 LEU A 584      98.682 -15.435  95.372  1.00  0.290          H  
ATOM   9175 2HD2 LEU A 584     100.448 -15.531  95.465  1.00  0.290          H  
ATOM   9176 3HD2 LEU A 584      99.628 -15.900  93.937  1.00  0.290          H  
ATOM   9177  N   ASN A 585     102.989 -20.257  94.190  1.00  0.200          N  
ATOM   9178  CA  ASN A 585     103.844 -20.847  93.156  1.00  0.220          C  
ATOM   9179  C   ASN A 585     105.311 -21.047  93.560  1.00  0.210          C  
ATOM   9180  O   ASN A 585     105.977 -20.131  94.034  1.00  0.320          O  
ATOM   9181  CB  ASN A 585     103.782 -20.027  91.895  1.00  0.300          C  
ATOM   9182  CG  ASN A 585     104.473 -20.645  90.761  1.00  0.300          C  
ATOM   9183  OD1 ASN A 585     104.746 -21.857  90.774  1.00  0.300          O  
ATOM   9184  ND2 ASN A 585     104.769 -19.851  89.771  1.00  0.300          N  
ATOM   9185  H   ASN A 585     103.397 -19.695  94.943  1.00  0.240          H  
ATOM   9186  HA  ASN A 585     103.446 -21.839  92.934  1.00  0.260          H  
ATOM   9187 1HB  ASN A 585     102.753 -19.791  91.620  1.00  0.360          H  
ATOM   9188 2HB  ASN A 585     104.281 -19.135  92.098  1.00  0.360          H  
ATOM   9189 1HD2 ASN A 585     105.242 -20.196  88.958  1.00  0.360          H  
ATOM   9190 2HD2 ASN A 585     104.510 -18.886  89.823  1.00  0.360          H  
ATOM   9191  N   LYS A 586     105.834 -22.248  93.328  1.00  0.130          N  
ATOM   9192  CA  LYS A 586     107.246 -22.555  93.598  1.00  0.050          C  
ATOM   9193  C   LYS A 586     108.105 -22.672  92.326  1.00  0.110          C  
ATOM   9194  O   LYS A 586     109.326 -22.888  92.403  1.00  0.220          O  
ATOM   9195  CB  LYS A 586     107.355 -23.859  94.379  1.00  0.100          C  
ATOM   9196  CG  LYS A 586     106.784 -23.809  95.773  1.00  0.100          C  
ATOM   9197  CD  LYS A 586     106.896 -25.171  96.455  1.00  0.100          C  
ATOM   9198  CE  LYS A 586     106.476 -25.139  97.933  1.00  0.100          C  
ATOM   9199  NZ  LYS A 586     104.999 -24.942  98.123  1.00  0.100          N  
ATOM   9200  H   LYS A 586     105.231 -22.974  92.955  1.00  0.160          H  
ATOM   9201  HA  LYS A 586     107.665 -21.749  94.192  1.00  0.060          H  
ATOM   9202 1HB  LYS A 586     106.842 -24.650  93.832  1.00  0.120          H  
ATOM   9203 2HB  LYS A 586     108.403 -24.144  94.461  1.00  0.120          H  
ATOM   9204 1HG  LYS A 586     107.361 -23.091  96.334  1.00  0.120          H  
ATOM   9205 2HG  LYS A 586     105.747 -23.478  95.742  1.00  0.120          H  
ATOM   9206 1HD  LYS A 586     106.262 -25.886  95.932  1.00  0.120          H  
ATOM   9207 2HD  LYS A 586     107.927 -25.518  96.395  1.00  0.120          H  
ATOM   9208 1HE  LYS A 586     106.762 -26.083  98.388  1.00  0.120          H  
ATOM   9209 2HE  LYS A 586     107.004 -24.331  98.433  1.00  0.120          H  
ATOM   9210 1HZ  LYS A 586     104.800 -24.943  99.116  1.00  0.120          H  
ATOM   9211 2HZ  LYS A 586     104.669 -24.038  97.726  1.00  0.120          H  
ATOM   9212 3HZ  LYS A 586     104.493 -25.691  97.683  1.00  0.120          H  
ATOM   9213  N   LYS A 587     107.455 -22.605  91.166  1.00  0.050          N  
ATOM   9214  CA  LYS A 587     108.113 -22.826  89.887  1.00  0.060          C  
ATOM   9215  C   LYS A 587     109.295 -21.892  89.656  1.00  0.080          C  
ATOM   9216  O   LYS A 587     109.178 -20.672  89.753  1.00  0.100          O  
ATOM   9217  CB  LYS A 587     107.095 -22.705  88.742  1.00  0.080          C  
ATOM   9218  CG  LYS A 587     107.633 -23.049  87.355  1.00  0.080          C  
ATOM   9219  CD  LYS A 587     106.544 -22.984  86.268  1.00  0.080          C  
ATOM   9220  CE  LYS A 587     107.111 -23.356  84.888  1.00  0.080          C  
ATOM   9221  NZ  LYS A 587     106.076 -23.302  83.817  1.00  0.080          N  
ATOM   9222  H   LYS A 587     106.462 -22.388  91.164  1.00  0.060          H  
ATOM   9223  HA  LYS A 587     108.499 -23.845  89.882  1.00  0.070          H  
ATOM   9224 1HB  LYS A 587     106.238 -23.346  88.947  1.00  0.100          H  
ATOM   9225 2HB  LYS A 587     106.737 -21.683  88.698  1.00  0.100          H  
ATOM   9226 1HG  LYS A 587     108.382 -22.332  87.107  1.00  0.100          H  
ATOM   9227 2HG  LYS A 587     108.088 -24.039  87.364  1.00  0.100          H  
ATOM   9228 1HD  LYS A 587     105.729 -23.664  86.519  1.00  0.100          H  
ATOM   9229 2HD  LYS A 587     106.145 -21.967  86.215  1.00  0.100          H  
ATOM   9230 1HE  LYS A 587     107.913 -22.664  84.633  1.00  0.100          H  
ATOM   9231 2HE  LYS A 587     107.516 -24.366  84.934  1.00  0.100          H  
ATOM   9232 1HZ  LYS A 587     106.494 -23.560  82.927  1.00  0.100          H  
ATOM   9233 2HZ  LYS A 587     105.330 -23.945  84.032  1.00  0.100          H  
ATOM   9234 3HZ  LYS A 587     105.702 -22.354  83.758  1.00  0.100          H  
ATOM   9235  N   ASN A 588     110.406 -22.512  89.261  1.00  0.070          N  
ATOM   9236  CA  ASN A 588     111.697 -21.911  88.935  1.00  0.040          C  
ATOM   9237  C   ASN A 588     112.434 -21.188  90.054  1.00  0.030          C  
ATOM   9238  O   ASN A 588     113.235 -20.292  89.775  1.00  0.230          O  
ATOM   9239  CB  ASN A 588     111.563 -20.978  87.751  1.00  0.070          C  
ATOM   9240  CG  ASN A 588     111.107 -21.681  86.543  1.00  0.070          C  
ATOM   9241  OD1 ASN A 588     111.485 -22.828  86.252  1.00  0.070          O  
ATOM   9242  ND2 ASN A 588     110.262 -21.030  85.813  1.00  0.070          N  
ATOM   9243  H   ASN A 588     110.357 -23.519  89.210  1.00  0.080          H  
ATOM   9244  HA  ASN A 588     112.356 -22.725  88.631  1.00  0.050          H  
ATOM   9245 1HB  ASN A 588     110.867 -20.168  87.976  1.00  0.080          H  
ATOM   9246 2HB  ASN A 588     112.528 -20.521  87.536  1.00  0.080          H  
ATOM   9247 1HD2 ASN A 588     109.884 -21.461  84.995  1.00  0.080          H  
ATOM   9248 2HD2 ASN A 588     109.948 -20.092  86.100  1.00  0.080          H  
ATOM   9249  N   LYS A 589     112.228 -21.571  91.310  1.00  0.160          N  
ATOM   9250  CA  LYS A 589     113.099 -20.999  92.322  1.00  0.100          C  
ATOM   9251  C   LYS A 589     114.495 -21.553  91.976  1.00  0.090          C  
ATOM   9252  O   LYS A 589     114.641 -22.766  91.803  1.00  0.130          O  
ATOM   9253  CB  LYS A 589     112.639 -21.410  93.724  1.00  0.160          C  
ATOM   9254  CG  LYS A 589     113.375 -20.739  94.886  1.00  0.160          C  
ATOM   9255  CD  LYS A 589     112.801 -21.223  96.230  1.00  0.160          C  
ATOM   9256  CE  LYS A 589     113.354 -20.450  97.438  1.00  0.160          C  
ATOM   9257  NZ  LYS A 589     114.815 -20.703  97.672  1.00  0.160          N  
ATOM   9258  H   LYS A 589     111.502 -22.249  91.568  1.00  0.190          H  
ATOM   9259  HA  LYS A 589     113.110 -19.912  92.234  1.00  0.120          H  
ATOM   9260 1HB  LYS A 589     111.572 -21.196  93.826  1.00  0.200          H  
ATOM   9261 2HB  LYS A 589     112.762 -22.487  93.835  1.00  0.200          H  
ATOM   9262 1HG  LYS A 589     114.438 -20.992  94.827  1.00  0.200          H  
ATOM   9263 2HG  LYS A 589     113.265 -19.656  94.810  1.00  0.200          H  
ATOM   9264 1HD  LYS A 589     111.718 -21.131  96.217  1.00  0.200          H  
ATOM   9265 2HD  LYS A 589     113.047 -22.277  96.356  1.00  0.200          H  
ATOM   9266 1HE  LYS A 589     113.200 -19.383  97.279  1.00  0.200          H  
ATOM   9267 2HE  LYS A 589     112.798 -20.756  98.325  1.00  0.200          H  
ATOM   9268 1HZ  LYS A 589     115.119 -20.178  98.482  1.00  0.200          H  
ATOM   9269 2HZ  LYS A 589     114.971 -21.688  97.833  1.00  0.200          H  
ATOM   9270 3HZ  LYS A 589     115.348 -20.407  96.870  1.00  0.200          H  
ATOM   9271  N   LEU A 590     115.523 -20.706  91.850  1.00  0.090          N  
ATOM   9272  CA  LEU A 590     116.828 -21.260  91.467  1.00  0.090          C  
ATOM   9273  C   LEU A 590     117.364 -22.174  92.564  1.00  0.090          C  
ATOM   9274  O   LEU A 590     117.397 -21.807  93.744  1.00  0.090          O  
ATOM   9275  CB  LEU A 590     117.860 -20.149  91.101  1.00  0.130          C  
ATOM   9276  CG  LEU A 590     119.299 -20.633  90.486  1.00  0.130          C  
ATOM   9277  CD1 LEU A 590     119.116 -21.294  89.093  1.00  0.130          C  
ATOM   9278  CD2 LEU A 590     120.241 -19.424  90.316  1.00  0.130          C  
ATOM   9279  H   LEU A 590     115.384 -19.715  91.985  1.00  0.110          H  
ATOM   9280  HA  LEU A 590     116.675 -21.867  90.578  1.00  0.110          H  
ATOM   9281 1HB  LEU A 590     117.401 -19.487  90.367  1.00  0.150          H  
ATOM   9282 2HB  LEU A 590     118.071 -19.572  91.996  1.00  0.150          H  
ATOM   9283  HG  LEU A 590     119.753 -21.359  91.165  1.00  0.150          H  
ATOM   9284 1HD1 LEU A 590     120.088 -21.610  88.710  1.00  0.150          H  
ATOM   9285 2HD1 LEU A 590     118.474 -22.163  89.169  1.00  0.150          H  
ATOM   9286 3HD1 LEU A 590     118.669 -20.571  88.404  1.00  0.150          H  
ATOM   9287 1HD2 LEU A 590     121.200 -19.755  89.914  1.00  0.150          H  
ATOM   9288 2HD2 LEU A 590     119.791 -18.719  89.620  1.00  0.150          H  
ATOM   9289 3HD2 LEU A 590     120.402 -18.942  91.282  1.00  0.150          H  
ATOM   9290  N   THR A 591     117.809 -23.350  92.148  1.00  0.090          N  
ATOM   9291  CA  THR A 591     118.366 -24.370  93.012  1.00  0.100          C  
ATOM   9292  C   THR A 591     119.527 -25.099  92.379  1.00  0.090          C  
ATOM   9293  O   THR A 591     119.616 -25.232  91.150  1.00  0.080          O  
ATOM   9294  CB  THR A 591     117.295 -25.377  93.440  1.00  0.140          C  
ATOM   9295  OG1 THR A 591     117.909 -26.370  94.305  1.00  0.140          O  
ATOM   9296  CG2 THR A 591     116.649 -26.026  92.224  1.00  0.140          C  
ATOM   9297  H   THR A 591     117.709 -23.574  91.170  1.00  0.110          H  
ATOM   9298  HA  THR A 591     118.736 -23.882  93.913  1.00  0.120          H  
ATOM   9299  HB  THR A 591     116.525 -24.849  94.006  1.00  0.160          H  
ATOM   9300  HG1 THR A 591     117.210 -26.877  94.742  1.00  0.160          H  
ATOM   9301 1HG2 THR A 591     115.886 -26.727  92.554  1.00  0.160          H  
ATOM   9302 2HG2 THR A 591     116.187 -25.259  91.600  1.00  0.160          H  
ATOM   9303 3HG2 THR A 591     117.382 -26.549  91.660  1.00  0.160          H  
ATOM   9304  N   GLN A 592     120.378 -25.651  93.230  1.00  0.090          N  
ATOM   9305  CA  GLN A 592     121.528 -26.407  92.774  1.00  0.090          C  
ATOM   9306  C   GLN A 592     121.086 -27.599  91.930  1.00  0.090          C  
ATOM   9307  O   GLN A 592     121.793 -27.973  90.994  1.00  0.090          O  
ATOM   9308  CB  GLN A 592     122.379 -26.836  93.957  1.00  0.130          C  
ATOM   9309  CG  GLN A 592     123.097 -25.690  94.657  1.00  0.130          C  
ATOM   9310  CD  GLN A 592     123.866 -26.117  95.921  1.00  0.130          C  
ATOM   9311  OE1 GLN A 592     124.002 -27.300  96.253  1.00  0.130          O  
ATOM   9312  NE2 GLN A 592     124.353 -25.119  96.647  1.00  0.130          N  
ATOM   9313  H   GLN A 592     120.208 -25.528  94.222  1.00  0.110          H  
ATOM   9314  HA  GLN A 592     122.137 -25.764  92.145  1.00  0.110          H  
ATOM   9315 1HB  GLN A 592     121.788 -27.401  94.674  1.00  0.150          H  
ATOM   9316 2HB  GLN A 592     123.138 -27.462  93.581  1.00  0.150          H  
ATOM   9317 1HG  GLN A 592     123.813 -25.259  93.958  1.00  0.150          H  
ATOM   9318 2HG  GLN A 592     122.365 -24.939  94.943  1.00  0.150          H  
ATOM   9319 1HE2 GLN A 592     124.839 -25.305  97.501  1.00  0.150          H  
ATOM   9320 2HE2 GLN A 592     124.217 -24.172  96.352  1.00  0.150          H  
ATOM   9321  N   SER A 593     119.916 -28.186  92.238  1.00  0.090          N  
ATOM   9322  CA  SER A 593     119.432 -29.315  91.445  1.00  0.090          C  
ATOM   9323  C   SER A 593     119.091 -28.946  89.997  1.00  0.120          C  
ATOM   9324  O   SER A 593     119.142 -29.811  89.113  1.00  0.200          O  
ATOM   9325  CB  SER A 593     118.239 -29.979  92.112  1.00  0.130          C  
ATOM   9326  OG  SER A 593     117.112 -29.155  92.108  1.00  0.130          O  
ATOM   9327  H   SER A 593     119.376 -27.861  93.043  1.00  0.110          H  
ATOM   9328  HA  SER A 593     120.212 -30.047  91.386  1.00  0.110          H  
ATOM   9329 1HB  SER A 593     118.011 -30.908  91.592  1.00  0.150          H  
ATOM   9330 2HB  SER A 593     118.500 -30.234  93.137  1.00  0.150          H  
ATOM   9331  HG  SER A 593     116.403 -29.676  92.501  1.00  0.150          H  
ATOM   9332  N   LYS A 594     118.815 -27.664  89.720  1.00  0.070          N  
ATOM   9333  CA  LYS A 594     118.495 -27.230  88.376  1.00  0.080          C  
ATOM   9334  C   LYS A 594     119.805 -27.066  87.661  1.00  0.080          C  
ATOM   9335  O   LYS A 594     119.925 -27.393  86.480  1.00  0.080          O  
ATOM   9336  CB  LYS A 594     117.700 -25.926  88.347  1.00  0.110          C  
ATOM   9337  CG  LYS A 594     117.264 -25.512  86.936  1.00  0.110          C  
ATOM   9338  CD  LYS A 594     116.340 -24.296  86.963  1.00  0.110          C  
ATOM   9339  CE  LYS A 594     115.856 -23.916  85.558  1.00  0.110          C  
ATOM   9340  NZ  LYS A 594     114.950 -24.962  84.974  1.00  0.110          N  
ATOM   9341  H   LYS A 594     118.834 -26.959  90.453  1.00  0.080          H  
ATOM   9342  HA  LYS A 594     117.920 -28.006  87.873  1.00  0.100          H  
ATOM   9343 1HB  LYS A 594     116.811 -26.027  88.969  1.00  0.130          H  
ATOM   9344 2HB  LYS A 594     118.308 -25.123  88.769  1.00  0.130          H  
ATOM   9345 1HG  LYS A 594     118.151 -25.265  86.345  1.00  0.130          H  
ATOM   9346 2HG  LYS A 594     116.763 -26.354  86.464  1.00  0.130          H  
ATOM   9347 1HD  LYS A 594     115.473 -24.509  87.592  1.00  0.130          H  
ATOM   9348 2HD  LYS A 594     116.874 -23.447  87.393  1.00  0.130          H  
ATOM   9349 1HE  LYS A 594     115.311 -22.972  85.618  1.00  0.130          H  
ATOM   9350 2HE  LYS A 594     116.710 -23.792  84.898  1.00  0.130          H  
ATOM   9351 1HZ  LYS A 594     114.643 -24.663  84.056  1.00  0.130          H  
ATOM   9352 2HZ  LYS A 594     115.438 -25.843  84.893  1.00  0.130          H  
ATOM   9353 3HZ  LYS A 594     114.148 -25.080  85.580  1.00  0.130          H  
ATOM   9354  N   ILE A 595     120.782 -26.526  88.379  1.00  0.070          N  
ATOM   9355  CA  ILE A 595     122.091 -26.315  87.801  1.00  0.070          C  
ATOM   9356  C   ILE A 595     122.683 -27.659  87.399  1.00  0.080          C  
ATOM   9357  O   ILE A 595     123.201 -27.801  86.291  1.00  0.080          O  
ATOM   9358  CB  ILE A 595     123.005 -25.554  88.779  1.00  0.100          C  
ATOM   9359  CG1 ILE A 595     122.436 -24.101  88.926  1.00  0.100          C  
ATOM   9360  CG2 ILE A 595     124.483 -25.575  88.276  1.00  0.100          C  
ATOM   9361  CD1 ILE A 595     122.989 -23.285  90.049  1.00  0.100          C  
ATOM   9362  H   ILE A 595     120.571 -26.233  89.340  1.00  0.080          H  
ATOM   9363  HA  ILE A 595     121.979 -25.721  86.907  1.00  0.080          H  
ATOM   9364  HB  ILE A 595     122.958 -26.024  89.757  1.00  0.120          H  
ATOM   9365 1HG1 ILE A 595     122.636 -23.569  88.021  1.00  0.120          H  
ATOM   9366 2HG1 ILE A 595     121.355 -24.164  89.062  1.00  0.120          H  
ATOM   9367 1HG2 ILE A 595     125.118 -25.039  88.971  1.00  0.120          H  
ATOM   9368 2HG2 ILE A 595     124.842 -26.601  88.200  1.00  0.120          H  
ATOM   9369 3HG2 ILE A 595     124.549 -25.109  87.306  1.00  0.120          H  
ATOM   9370 1HD1 ILE A 595     122.515 -22.303  90.039  1.00  0.120          H  
ATOM   9371 2HD1 ILE A 595     122.780 -23.774  90.997  1.00  0.120          H  
ATOM   9372 3HD1 ILE A 595     124.059 -23.165  89.932  1.00  0.120          H  
ATOM   9373  N   TRP A 596     122.600 -28.651  88.288  1.00  0.090          N  
ATOM   9374  CA  TRP A 596     123.119 -29.977  87.993  1.00  0.090          C  
ATOM   9375  C   TRP A 596     122.399 -30.588  86.784  1.00  0.090          C  
ATOM   9376  O   TRP A 596     123.058 -31.181  85.925  1.00  0.080          O  
ATOM   9377  CB  TRP A 596     122.977 -30.857  89.242  1.00  0.130          C  
ATOM   9378  CG  TRP A 596     123.868 -30.380  90.392  1.00  0.130          C  
ATOM   9379  CD1 TRP A 596     125.089 -29.774  90.290  1.00  0.130          C  
ATOM   9380  CD2 TRP A 596     123.559 -30.390  91.814  1.00  0.130          C  
ATOM   9381  NE1 TRP A 596     125.545 -29.429  91.530  1.00  0.130          N  
ATOM   9382  CE2 TRP A 596     124.620 -29.786  92.463  1.00  0.130          C  
ATOM   9383  CE3 TRP A 596     122.476 -30.836  92.567  1.00  0.130          C  
ATOM   9384  CZ2 TRP A 596     124.631 -29.613  93.818  1.00  0.130          C  
ATOM   9385  CZ3 TRP A 596     122.482 -30.641  93.942  1.00  0.130          C  
ATOM   9386  CH2 TRP A 596     123.539 -30.050  94.547  1.00  0.130          C  
ATOM   9387  H   TRP A 596     122.196 -28.461  89.210  1.00  0.110          H  
ATOM   9388  HA  TRP A 596     124.170 -29.888  87.738  1.00  0.110          H  
ATOM   9389 1HB  TRP A 596     121.941 -30.844  89.578  1.00  0.150          H  
ATOM   9390 2HB  TRP A 596     123.236 -31.889  89.006  1.00  0.150          H  
ATOM   9391  HD1 TRP A 596     125.625 -29.579  89.367  1.00  0.150          H  
ATOM   9392  HE1 TRP A 596     126.418 -28.963  91.733  1.00  0.150          H  
ATOM   9393  HE3 TRP A 596     121.649 -31.333  92.094  1.00  0.150          H  
ATOM   9394  HZ2 TRP A 596     125.445 -29.125  94.315  1.00  0.150          H  
ATOM   9395  HZ3 TRP A 596     121.628 -30.987  94.519  1.00  0.150          H  
ATOM   9396  HH2 TRP A 596     123.527 -29.907  95.627  1.00  0.150          H  
ATOM   9397  N   ASP A 597     121.064 -30.420  86.687  1.00  0.100          N  
ATOM   9398  CA  ASP A 597     120.289 -30.941  85.558  1.00  0.100          C  
ATOM   9399  C   ASP A 597     120.777 -30.324  84.240  1.00  0.100          C  
ATOM   9400  O   ASP A 597     121.020 -31.044  83.263  1.00  0.110          O  
ATOM   9401  CB  ASP A 597     118.794 -30.625  85.780  1.00  0.140          C  
ATOM   9402  CG  ASP A 597     117.799 -31.255  84.774  1.00  0.140          C  
ATOM   9403  OD1 ASP A 597     117.630 -32.458  84.787  1.00  0.140          O  
ATOM   9404  OD2 ASP A 597     117.200 -30.504  84.009  1.00  0.140          O  
ATOM   9405  H   ASP A 597     120.545 -29.968  87.446  1.00  0.120          H  
ATOM   9406  HA  ASP A 597     120.426 -32.021  85.509  1.00  0.120          H  
ATOM   9407 1HB  ASP A 597     118.515 -30.939  86.788  1.00  0.170          H  
ATOM   9408 2HB  ASP A 597     118.661 -29.545  85.746  1.00  0.170          H  
ATOM   9409  N   VAL A 598     120.982 -29.000  84.228  1.00  0.080          N  
ATOM   9410  CA  VAL A 598     121.460 -28.328  83.025  1.00  0.100          C  
ATOM   9411  C   VAL A 598     122.837 -28.833  82.625  1.00  0.110          C  
ATOM   9412  O   VAL A 598     123.087 -29.090  81.441  1.00  0.160          O  
ATOM   9413  CB  VAL A 598     121.493 -26.795  83.222  1.00  0.130          C  
ATOM   9414  CG1 VAL A 598     122.218 -26.098  82.047  1.00  0.130          C  
ATOM   9415  CG2 VAL A 598     120.054 -26.280  83.305  1.00  0.130          C  
ATOM   9416  H   VAL A 598     120.748 -28.456  85.065  1.00  0.100          H  
ATOM   9417  HA  VAL A 598     120.764 -28.549  82.217  1.00  0.120          H  
ATOM   9418  HB  VAL A 598     122.029 -26.564  84.144  1.00  0.160          H  
ATOM   9419 1HG1 VAL A 598     122.220 -25.020  82.214  1.00  0.160          H  
ATOM   9420 2HG1 VAL A 598     123.246 -26.445  81.977  1.00  0.160          H  
ATOM   9421 3HG1 VAL A 598     121.699 -26.320  81.114  1.00  0.160          H  
ATOM   9422 1HG2 VAL A 598     120.055 -25.216  83.446  1.00  0.160          H  
ATOM   9423 2HG2 VAL A 598     119.533 -26.520  82.380  1.00  0.160          H  
ATOM   9424 3HG2 VAL A 598     119.540 -26.754  84.135  1.00  0.160          H  
ATOM   9425  N   VAL A 599     123.731 -28.967  83.599  1.00  0.090          N  
ATOM   9426  CA  VAL A 599     125.066 -29.436  83.301  1.00  0.100          C  
ATOM   9427  C   VAL A 599     125.049 -30.862  82.740  1.00  0.110          C  
ATOM   9428  O   VAL A 599     125.777 -31.142  81.790  1.00  0.170          O  
ATOM   9429  CB  VAL A 599     125.967 -29.337  84.547  1.00  0.140          C  
ATOM   9430  CG1 VAL A 599     127.313 -30.015  84.292  1.00  0.140          C  
ATOM   9431  CG2 VAL A 599     126.195 -27.848  84.897  1.00  0.140          C  
ATOM   9432  H   VAL A 599     123.475 -28.716  84.560  1.00  0.110          H  
ATOM   9433  HA  VAL A 599     125.490 -28.783  82.543  1.00  0.120          H  
ATOM   9434  HB  VAL A 599     125.476 -29.842  85.381  1.00  0.160          H  
ATOM   9435 1HG1 VAL A 599     127.909 -29.928  85.177  1.00  0.160          H  
ATOM   9436 2HG1 VAL A 599     127.177 -31.069  84.059  1.00  0.160          H  
ATOM   9437 3HG1 VAL A 599     127.820 -29.523  83.458  1.00  0.160          H  
ATOM   9438 1HG2 VAL A 599     126.814 -27.780  85.779  1.00  0.160          H  
ATOM   9439 2HG2 VAL A 599     126.688 -27.356  84.077  1.00  0.160          H  
ATOM   9440 3HG2 VAL A 599     125.252 -27.357  85.084  1.00  0.160          H  
ATOM   9441  N   GLU A 600     124.275 -31.788  83.328  1.00  0.080          N  
ATOM   9442  CA  GLU A 600     124.234 -33.147  82.780  1.00  0.070          C  
ATOM   9443  C   GLU A 600     123.722 -33.147  81.338  1.00  0.060          C  
ATOM   9444  O   GLU A 600     124.271 -33.833  80.472  1.00  0.050          O  
ATOM   9445  CB  GLU A 600     123.375 -34.086  83.633  1.00  0.100          C  
ATOM   9446  CG  GLU A 600     123.355 -35.554  83.117  1.00  0.100          C  
ATOM   9447  CD  GLU A 600     122.579 -36.501  84.001  1.00  0.100          C  
ATOM   9448  OE1 GLU A 600     122.114 -36.086  85.023  1.00  0.100          O  
ATOM   9449  OE2 GLU A 600     122.443 -37.658  83.641  1.00  0.100          O  
ATOM   9450  H   GLU A 600     123.720 -31.545  84.155  1.00  0.100          H  
ATOM   9451  HA  GLU A 600     125.250 -33.540  82.774  1.00  0.080          H  
ATOM   9452 1HB  GLU A 600     123.746 -34.084  84.659  1.00  0.120          H  
ATOM   9453 2HB  GLU A 600     122.347 -33.712  83.657  1.00  0.120          H  
ATOM   9454 1HG  GLU A 600     122.907 -35.570  82.124  1.00  0.120          H  
ATOM   9455 2HG  GLU A 600     124.384 -35.907  83.023  1.00  0.120          H  
ATOM   9456  N   LYS A 601     122.673 -32.365  81.069  1.00  0.070          N  
ATOM   9457  CA  LYS A 601     122.094 -32.257  79.732  1.00  0.070          C  
ATOM   9458  C   LYS A 601     123.086 -31.715  78.705  1.00  0.070          C  
ATOM   9459  O   LYS A 601     123.020 -32.065  77.527  1.00  0.140          O  
ATOM   9460  CB  LYS A 601     120.810 -31.436  79.795  1.00  0.100          C  
ATOM   9461  CG  LYS A 601     119.667 -32.215  80.443  1.00  0.100          C  
ATOM   9462  CD  LYS A 601     118.414 -31.387  80.659  1.00  0.100          C  
ATOM   9463  CE  LYS A 601     117.284 -32.281  81.169  1.00  0.100          C  
ATOM   9464  NZ  LYS A 601     116.106 -31.509  81.640  1.00  0.100          N  
ATOM   9465  H   LYS A 601     122.241 -31.833  81.832  1.00  0.080          H  
ATOM   9466  HA  LYS A 601     121.819 -33.260  79.411  1.00  0.080          H  
ATOM   9467 1HB  LYS A 601     120.984 -30.535  80.388  1.00  0.120          H  
ATOM   9468 2HB  LYS A 601     120.511 -31.131  78.794  1.00  0.120          H  
ATOM   9469 1HG  LYS A 601     119.421 -33.071  79.816  1.00  0.120          H  
ATOM   9470 2HG  LYS A 601     120.003 -32.588  81.411  1.00  0.120          H  
ATOM   9471 1HD  LYS A 601     118.618 -30.622  81.417  1.00  0.120          H  
ATOM   9472 2HD  LYS A 601     118.112 -30.899  79.734  1.00  0.120          H  
ATOM   9473 1HE  LYS A 601     116.969 -32.930  80.353  1.00  0.120          H  
ATOM   9474 2HE  LYS A 601     117.653 -32.895  81.992  1.00  0.120          H  
ATOM   9475 1HZ  LYS A 601     115.397 -32.142  81.964  1.00  0.120          H  
ATOM   9476 2HZ  LYS A 601     116.422 -30.932  82.439  1.00  0.120          H  
ATOM   9477 3HZ  LYS A 601     115.738 -30.928  80.912  1.00  0.120          H  
ATOM   9478  N   ALA A 602     124.033 -30.891  79.158  1.00  0.070          N  
ATOM   9479  CA  ALA A 602     125.057 -30.302  78.310  1.00  0.080          C  
ATOM   9480  C   ALA A 602     126.227 -31.261  77.998  1.00  0.080          C  
ATOM   9481  O   ALA A 602     127.158 -30.873  77.283  1.00  0.070          O  
ATOM   9482  CB  ALA A 602     125.599 -29.048  78.983  1.00  0.110          C  
ATOM   9483  H   ALA A 602     123.995 -30.577  80.134  1.00  0.080          H  
ATOM   9484  HA  ALA A 602     124.588 -30.031  77.366  1.00  0.100          H  
ATOM   9485 1HB  ALA A 602     126.333 -28.572  78.342  1.00  0.130          H  
ATOM   9486 2HB  ALA A 602     124.776 -28.359  79.173  1.00  0.130          H  
ATOM   9487 3HB  ALA A 602     126.063 -29.325  79.930  1.00  0.130          H  
ATOM   9488  N   ASP A 603     126.219 -32.480  78.553  1.00  0.080          N  
ATOM   9489  CA  ASP A 603     127.292 -33.443  78.317  1.00  0.070          C  
ATOM   9490  C   ASP A 603     127.303 -33.886  76.843  1.00  0.070          C  
ATOM   9491  O   ASP A 603     126.328 -33.731  76.108  1.00  0.070          O  
ATOM   9492  CB  ASP A 603     127.169 -34.638  79.294  1.00  0.100          C  
ATOM   9493  CG  ASP A 603     128.423 -35.616  79.358  1.00  0.100          C  
ATOM   9494  OD1 ASP A 603     129.284 -35.536  78.487  1.00  0.100          O  
ATOM   9495  OD2 ASP A 603     128.511 -36.386  80.278  1.00  0.100          O  
ATOM   9496  H   ASP A 603     125.439 -32.769  79.152  1.00  0.100          H  
ATOM   9497  HA  ASP A 603     128.241 -32.948  78.524  1.00  0.080          H  
ATOM   9498 1HB  ASP A 603     126.977 -34.248  80.299  1.00  0.120          H  
ATOM   9499 2HB  ASP A 603     126.285 -35.221  79.020  1.00  0.120          H  
ATOM   9500  N   ILE A 604     128.437 -34.415  76.422  1.00  0.060          N  
ATOM   9501  CA  ILE A 604     128.693 -34.882  75.069  1.00  0.060          C  
ATOM   9502  C   ILE A 604     128.290 -36.341  74.944  1.00  0.040          C  
ATOM   9503  O   ILE A 604     127.850 -36.778  73.885  1.00  0.060          O  
ATOM   9504  CB  ILE A 604     130.186 -34.721  74.681  1.00  0.080          C  
ATOM   9505  CG1 ILE A 604     130.568 -33.218  74.675  1.00  0.080          C  
ATOM   9506  CG2 ILE A 604     130.443 -35.334  73.263  1.00  0.080          C  
ATOM   9507  CD1 ILE A 604     132.073 -32.947  74.575  1.00  0.080          C  
ATOM   9508  H   ILE A 604     129.145 -34.554  77.131  1.00  0.070          H  
ATOM   9509  HA  ILE A 604     128.084 -34.300  74.377  1.00  0.070          H  
ATOM   9510  HB  ILE A 604     130.801 -35.230  75.417  1.00  0.100          H  
ATOM   9511 1HG1 ILE A 604     130.073 -32.732  73.834  1.00  0.100          H  
ATOM   9512 2HG1 ILE A 604     130.201 -32.765  75.597  1.00  0.100          H  
ATOM   9513 1HG2 ILE A 604     131.486 -35.236  72.988  1.00  0.100          H  
ATOM   9514 2HG2 ILE A 604     130.186 -36.383  73.252  1.00  0.100          H  
ATOM   9515 3HG2 ILE A 604     129.826 -34.810  72.534  1.00  0.100          H  
ATOM   9516 1HD1 ILE A 604     132.256 -31.870  74.591  1.00  0.100          H  
ATOM   9517 2HD1 ILE A 604     132.585 -33.399  75.415  1.00  0.100          H  
ATOM   9518 3HD1 ILE A 604     132.478 -33.352  73.662  1.00  0.100          H  
ATOM   9519  N   GLY A 605     128.547 -37.118  75.990  1.00  0.010          N  
ATOM   9520  CA  GLY A 605     128.310 -38.557  75.911  1.00  0.010          C  
ATOM   9521  C   GLY A 605     126.849 -38.926  75.617  1.00  0.020          C  
ATOM   9522  O   GLY A 605     125.910 -38.266  76.070  1.00  0.030          O  
ATOM   9523  H   GLY A 605     128.900 -36.690  76.858  1.00  0.010          H  
ATOM   9524 1HA  GLY A 605     128.942 -38.950  75.120  1.00  0.010          H  
ATOM   9525 2HA  GLY A 605     128.640 -39.031  76.832  1.00  0.010          H  
ATOM   9526  N   CYS A 606     126.676 -40.030  74.883  1.00  0.040          N  
ATOM   9527  CA  CYS A 606     125.370 -40.504  74.448  1.00  0.050          C  
ATOM   9528  C   CYS A 606     124.847 -41.714  75.216  1.00  0.090          C  
ATOM   9529  O   CYS A 606     123.643 -41.983  75.203  1.00  0.150          O  
ATOM   9530  CB  CYS A 606     125.433 -40.876  72.964  1.00  0.070          C  
ATOM   9531  SG  CYS A 606     125.910 -39.506  71.844  1.00  0.070          S  
ATOM   9532  H   CYS A 606     127.513 -40.514  74.578  1.00  0.050          H  
ATOM   9533  HA  CYS A 606     124.654 -39.697  74.584  1.00  0.060          H  
ATOM   9534 1HB  CYS A 606     126.157 -41.682  72.830  1.00  0.080          H  
ATOM   9535 2HB  CYS A 606     124.466 -41.258  72.642  1.00  0.080          H  
ATOM   9536  N   THR A 607     125.722 -42.471  75.868  1.00  0.070          N  
ATOM   9537  CA  THR A 607     125.270 -43.686  76.535  1.00  0.110          C  
ATOM   9538  C   THR A 607     125.748 -43.789  77.996  1.00  0.120          C  
ATOM   9539  O   THR A 607     126.709 -43.129  78.382  1.00  0.130          O  
ATOM   9540  CB  THR A 607     125.829 -44.917  75.817  1.00  0.140          C  
ATOM   9541  OG1 THR A 607     127.245 -44.846  75.924  1.00  0.140          O  
ATOM   9542  CG2 THR A 607     125.402 -44.965  74.345  1.00  0.140          C  
ATOM   9543  H   THR A 607     126.703 -42.231  75.866  1.00  0.080          H  
ATOM   9544  HA  THR A 607     124.196 -43.702  76.465  1.00  0.130          H  
ATOM   9545  HB  THR A 607     125.486 -45.820  76.315  1.00  0.170          H  
ATOM   9546  HG1 THR A 607     127.637 -45.740  75.915  1.00  0.170          H  
ATOM   9547 1HG2 THR A 607     125.836 -45.849  73.870  1.00  0.170          H  
ATOM   9548 2HG2 THR A 607     124.316 -45.015  74.286  1.00  0.170          H  
ATOM   9549 3HG2 THR A 607     125.746 -44.079  73.826  1.00  0.170          H  
ATOM   9550  N   PRO A 608     125.065 -44.586  78.851  1.00  0.120          N  
ATOM   9551  CA  PRO A 608     125.457 -45.027  80.200  1.00  0.110          C  
ATOM   9552  C   PRO A 608     126.697 -45.948  80.247  1.00  0.100          C  
ATOM   9553  O   PRO A 608     127.225 -46.253  81.326  1.00  0.100          O  
ATOM   9554  CB  PRO A 608     124.213 -45.776  80.681  1.00  0.170          C  
ATOM   9555  CG  PRO A 608     123.081 -45.233  79.856  1.00  0.170          C  
ATOM   9556  CD  PRO A 608     123.657 -44.946  78.521  1.00  0.170          C  
ATOM   9557  HA  PRO A 608     125.626 -44.137  80.826  1.00  0.130          H  
ATOM   9558 1HB  PRO A 608     124.352 -46.841  80.548  1.00  0.200          H  
ATOM   9559 2HB  PRO A 608     124.062 -45.612  81.759  1.00  0.200          H  
ATOM   9560 1HG  PRO A 608     122.254 -45.946  79.804  1.00  0.200          H  
ATOM   9561 2HG  PRO A 608     122.669 -44.331  80.333  1.00  0.200          H  
ATOM   9562 1HD  PRO A 608     123.592 -45.827  77.866  1.00  0.200          H  
ATOM   9563 2HD  PRO A 608     123.075 -44.089  78.153  1.00  0.200          H  
ATOM   9564  N   GLY A 609     127.103 -46.476  79.093  1.00  0.090          N  
ATOM   9565  CA  GLY A 609     128.226 -47.405  79.052  1.00  0.070          C  
ATOM   9566  C   GLY A 609     128.687 -47.739  77.632  1.00  0.070          C  
ATOM   9567  O   GLY A 609     128.412 -47.023  76.668  1.00  0.090          O  
ATOM   9568  H   GLY A 609     126.657 -46.227  78.226  1.00  0.110          H  
ATOM   9569 1HA  GLY A 609     129.065 -46.980  79.605  1.00  0.080          H  
ATOM   9570 2HA  GLY A 609     127.952 -48.324  79.567  1.00  0.080          H  
ATOM   9571  N   SER A 610     129.415 -48.838  77.508  1.00  0.050          N  
ATOM   9572  CA  SER A 610     130.044 -49.275  76.263  1.00  0.040          C  
ATOM   9573  C   SER A 610     129.133 -49.244  75.050  1.00  0.040          C  
ATOM   9574  O   SER A 610     127.932 -49.489  75.166  1.00  0.050          O  
ATOM   9575  CB  SER A 610     130.540 -50.685  76.418  1.00  0.060          C  
ATOM   9576  OG  SER A 610     131.104 -51.154  75.217  1.00  0.060          O  
ATOM   9577  H   SER A 610     129.589 -49.409  78.327  1.00  0.060          H  
ATOM   9578  HA  SER A 610     130.894 -48.617  76.070  1.00  0.050          H  
ATOM   9579 1HB  SER A 610     131.283 -50.711  77.210  1.00  0.070          H  
ATOM   9580 2HB  SER A 610     129.715 -51.333  76.716  1.00  0.070          H  
ATOM   9581  HG  SER A 610     130.354 -51.329  74.603  1.00  0.070          H  
ATOM   9582  N   GLY A 611     129.729 -48.906  73.899  1.00  0.040          N  
ATOM   9583  CA  GLY A 611     129.061 -48.852  72.601  1.00  0.040          C  
ATOM   9584  C   GLY A 611     129.143 -50.209  71.884  1.00  0.050          C  
ATOM   9585  O   GLY A 611     129.532 -51.213  72.488  1.00  0.040          O  
ATOM   9586  H   GLY A 611     130.716 -48.699  73.927  1.00  0.050          H  
ATOM   9587 1HA  GLY A 611     128.028 -48.542  72.730  1.00  0.050          H  
ATOM   9588 2HA  GLY A 611     129.530 -48.082  71.989  1.00  0.050          H  
ATOM   9589  N   LYS A 612     128.811 -50.227  70.582  1.00  0.050          N  
ATOM   9590  CA  LYS A 612     128.787 -51.452  69.750  1.00  0.060          C  
ATOM   9591  C   LYS A 612     130.161 -52.032  69.395  1.00  0.050          C  
ATOM   9592  O   LYS A 612     130.273 -53.194  68.982  1.00  0.060          O  
ATOM   9593  CB  LYS A 612     128.012 -51.170  68.452  1.00  0.080          C  
ATOM   9594  CG  LYS A 612     128.709 -50.246  67.440  1.00  0.080          C  
ATOM   9595  CD  LYS A 612     127.799 -49.964  66.236  1.00  0.080          C  
ATOM   9596  CE  LYS A 612     128.387 -48.908  65.259  1.00  0.080          C  
ATOM   9597  NZ  LYS A 612     129.583 -49.398  64.456  1.00  0.080          N  
ATOM   9598  H   LYS A 612     128.506 -49.355  70.171  1.00  0.060          H  
ATOM   9599  HA  LYS A 612     128.260 -52.224  70.307  1.00  0.070          H  
ATOM   9600 1HB  LYS A 612     127.781 -52.112  67.956  1.00  0.100          H  
ATOM   9601 2HB  LYS A 612     127.084 -50.691  68.684  1.00  0.100          H  
ATOM   9602 1HG  LYS A 612     129.013 -49.311  67.912  1.00  0.100          H  
ATOM   9603 2HG  LYS A 612     129.589 -50.749  67.069  1.00  0.100          H  
ATOM   9604 1HD  LYS A 612     127.643 -50.894  65.689  1.00  0.100          H  
ATOM   9605 2HD  LYS A 612     126.831 -49.609  66.591  1.00  0.100          H  
ATOM   9606 1HE  LYS A 612     127.601 -48.618  64.564  1.00  0.100          H  
ATOM   9607 2HE  LYS A 612     128.692 -48.033  65.832  1.00  0.100          H  
ATOM   9608 1HZ  LYS A 612     129.890 -48.656  63.842  1.00  0.100          H  
ATOM   9609 2HZ  LYS A 612     130.389 -49.674  65.047  1.00  0.100          H  
ATOM   9610 3HZ  LYS A 612     129.318 -50.192  63.905  1.00  0.100          H  
ATOM   9611  N   ASP A 613     131.175 -51.193  69.476  1.00  0.040          N  
ATOM   9612  CA  ASP A 613     132.547 -51.526  69.119  1.00  0.040          C  
ATOM   9613  C   ASP A 613     133.525 -50.543  69.755  1.00  0.040          C  
ATOM   9614  O   ASP A 613     133.106 -49.630  70.473  1.00  0.040          O  
ATOM   9615  CB  ASP A 613     132.694 -51.578  67.589  1.00  0.060          C  
ATOM   9616  CG  ASP A 613     132.284 -50.273  66.842  1.00  0.060          C  
ATOM   9617  OD1 ASP A 613     132.279 -49.193  67.424  1.00  0.060          O  
ATOM   9618  OD2 ASP A 613     131.935 -50.388  65.673  1.00  0.060          O  
ATOM   9619  H   ASP A 613     130.971 -50.268  69.820  1.00  0.050          H  
ATOM   9620  HA  ASP A 613     132.773 -52.523  69.505  1.00  0.050          H  
ATOM   9621 1HB  ASP A 613     133.721 -51.817  67.330  1.00  0.070          H  
ATOM   9622 2HB  ASP A 613     132.078 -52.394  67.206  1.00  0.070          H  
ATOM   9623  N   TYR A 614     134.826 -50.715  69.481  1.00  0.040          N  
ATOM   9624  CA  TYR A 614     135.857 -49.851  70.057  1.00  0.040          C  
ATOM   9625  C   TYR A 614     135.591 -48.386  69.791  1.00  0.040          C  
ATOM   9626  O   TYR A 614     135.610 -47.555  70.707  1.00  0.040          O  
ATOM   9627  CB  TYR A 614     137.230 -50.157  69.455  1.00  0.060          C  
ATOM   9628  CG  TYR A 614     138.303 -49.249  70.005  1.00  0.060          C  
ATOM   9629  CD1 TYR A 614     138.935 -49.619  71.140  1.00  0.060          C  
ATOM   9630  CD2 TYR A 614     138.628 -48.023  69.391  1.00  0.060          C  
ATOM   9631  CE1 TYR A 614     139.877 -48.819  71.674  1.00  0.060          C  
ATOM   9632  CE2 TYR A 614     139.579 -47.215  69.957  1.00  0.060          C  
ATOM   9633  CZ  TYR A 614     140.200 -47.624  71.105  1.00  0.060          C  
ATOM   9634  OH  TYR A 614     141.153 -46.856  71.701  1.00  0.060          O  
ATOM   9635  H   TYR A 614     135.108 -51.482  68.888  1.00  0.050          H  
ATOM   9636  HA  TYR A 614     135.881 -50.004  71.137  1.00  0.050          H  
ATOM   9637 1HB  TYR A 614     137.507 -51.188  69.673  1.00  0.070          H  
ATOM   9638 2HB  TYR A 614     137.201 -50.042  68.375  1.00  0.070          H  
ATOM   9639  HD1 TYR A 614     138.688 -50.565  71.611  1.00  0.070          H  
ATOM   9640  HD2 TYR A 614     138.126 -47.707  68.479  1.00  0.070          H  
ATOM   9641  HE1 TYR A 614     140.383 -49.133  72.563  1.00  0.070          H  
ATOM   9642  HE2 TYR A 614     139.831 -46.264  69.500  1.00  0.070          H  
ATOM   9643  HH  TYR A 614     141.353 -46.091  71.144  1.00  0.070          H  
ATOM   9644  N   ALA A 615     135.363 -48.053  68.518  1.00  0.050          N  
ATOM   9645  CA  ALA A 615     135.136 -46.669  68.166  1.00  0.050          C  
ATOM   9646  C   ALA A 615     133.926 -46.146  68.901  1.00  0.050          C  
ATOM   9647  O   ALA A 615     133.965 -45.005  69.357  1.00  0.060          O  
ATOM   9648  CB  ALA A 615     134.960 -46.507  66.670  1.00  0.070          C  
ATOM   9649  H   ALA A 615     135.366 -48.764  67.802  1.00  0.060          H  
ATOM   9650  HA  ALA A 615     136.001 -46.097  68.486  1.00  0.060          H  
ATOM   9651 1HB  ALA A 615     134.805 -45.458  66.432  1.00  0.080          H  
ATOM   9652 2HB  ALA A 615     135.852 -46.868  66.157  1.00  0.080          H  
ATOM   9653 3HB  ALA A 615     134.090 -47.084  66.343  1.00  0.080          H  
ATOM   9654  N   GLY A 616     132.881 -46.981  69.038  1.00  0.050          N  
ATOM   9655  CA  GLY A 616     131.665 -46.665  69.775  1.00  0.060          C  
ATOM   9656  C   GLY A 616     131.955 -46.367  71.243  1.00  0.050          C  
ATOM   9657  O   GLY A 616     131.384 -45.460  71.828  1.00  0.050          O  
ATOM   9658  H   GLY A 616     132.905 -47.886  68.546  1.00  0.060          H  
ATOM   9659 1HA  GLY A 616     131.154 -45.826  69.311  1.00  0.070          H  
ATOM   9660 2HA  GLY A 616     130.991 -47.518  69.707  1.00  0.070          H  
ATOM   9661  N   VAL A 617     132.926 -47.048  71.841  1.00  0.040          N  
ATOM   9662  CA  VAL A 617     133.227 -46.763  73.237  1.00  0.040          C  
ATOM   9663  C   VAL A 617     133.637 -45.317  73.374  1.00  0.040          C  
ATOM   9664  O   VAL A 617     133.083 -44.583  74.191  1.00  0.040          O  
ATOM   9665  CB  VAL A 617     134.389 -47.650  73.752  1.00  0.060          C  
ATOM   9666  CG1 VAL A 617     134.865 -47.190  75.118  1.00  0.060          C  
ATOM   9667  CG2 VAL A 617     133.920 -49.080  73.840  1.00  0.060          C  
ATOM   9668  H   VAL A 617     133.384 -47.800  71.313  1.00  0.050          H  
ATOM   9669  HA  VAL A 617     132.335 -46.937  73.837  1.00  0.050          H  
ATOM   9670  HB  VAL A 617     135.224 -47.575  73.071  1.00  0.070          H  
ATOM   9671 1HG1 VAL A 617     135.679 -47.827  75.438  1.00  0.070          H  
ATOM   9672 2HG1 VAL A 617     135.222 -46.162  75.089  1.00  0.070          H  
ATOM   9673 3HG1 VAL A 617     134.038 -47.272  75.809  1.00  0.070          H  
ATOM   9674 1HG2 VAL A 617     134.734 -49.711  74.183  1.00  0.070          H  
ATOM   9675 2HG2 VAL A 617     133.091 -49.152  74.538  1.00  0.070          H  
ATOM   9676 3HG2 VAL A 617     133.598 -49.411  72.866  1.00  0.070          H  
ATOM   9677  N   PHE A 618     134.564 -44.889  72.540  1.00  0.030          N  
ATOM   9678  CA  PHE A 618     135.006 -43.509  72.611  1.00  0.030          C  
ATOM   9679  C   PHE A 618     133.931 -42.544  72.079  1.00  0.050          C  
ATOM   9680  O   PHE A 618     133.634 -41.527  72.720  1.00  0.070          O  
ATOM   9681  CB  PHE A 618     136.330 -43.363  71.863  1.00  0.040          C  
ATOM   9682  CG  PHE A 618     137.594 -43.722  72.631  1.00  0.040          C  
ATOM   9683  CD1 PHE A 618     138.011 -45.036  72.821  1.00  0.040          C  
ATOM   9684  CD2 PHE A 618     138.407 -42.702  73.116  1.00  0.040          C  
ATOM   9685  CE1 PHE A 618     139.195 -45.295  73.508  1.00  0.040          C  
ATOM   9686  CE2 PHE A 618     139.573 -42.961  73.789  1.00  0.040          C  
ATOM   9687  CZ  PHE A 618     139.971 -44.262  73.991  1.00  0.040          C  
ATOM   9688  H   PHE A 618     134.960 -45.567  71.874  1.00  0.040          H  
ATOM   9689  HA  PHE A 618     135.192 -43.268  73.656  1.00  0.040          H  
ATOM   9690 1HB  PHE A 618     136.285 -44.004  70.989  1.00  0.050          H  
ATOM   9691 2HB  PHE A 618     136.426 -42.340  71.532  1.00  0.050          H  
ATOM   9692  HD1 PHE A 618     137.407 -45.865  72.433  1.00  0.050          H  
ATOM   9693  HD2 PHE A 618     138.115 -41.678  72.944  1.00  0.050          H  
ATOM   9694  HE1 PHE A 618     139.518 -46.319  73.659  1.00  0.050          H  
ATOM   9695  HE2 PHE A 618     140.180 -42.139  74.153  1.00  0.050          H  
ATOM   9696  HZ  PHE A 618     140.898 -44.479  74.520  1.00  0.050          H  
ATOM   9697  N   ALA A 619     133.327 -42.862  70.931  1.00  0.060          N  
ATOM   9698  CA  ALA A 619     132.342 -41.997  70.295  1.00  0.080          C  
ATOM   9699  C   ALA A 619     131.113 -41.748  71.154  1.00  0.080          C  
ATOM   9700  O   ALA A 619     130.616 -40.618  71.215  1.00  0.090          O  
ATOM   9701  CB  ALA A 619     131.904 -42.610  68.977  1.00  0.100          C  
ATOM   9702  H   ALA A 619     133.592 -43.713  70.452  1.00  0.070          H  
ATOM   9703  HA  ALA A 619     132.821 -41.048  70.098  1.00  0.100          H  
ATOM   9704 1HB  ALA A 619     131.200 -41.945  68.482  1.00  0.120          H  
ATOM   9705 2HB  ALA A 619     132.776 -42.762  68.341  1.00  0.120          H  
ATOM   9706 3HB  ALA A 619     131.425 -43.560  69.173  1.00  0.120          H  
ATOM   9707  N   ASP A 620     130.641 -42.783  71.843  1.00  0.080          N  
ATOM   9708  CA  ASP A 620     129.477 -42.686  72.690  1.00  0.090          C  
ATOM   9709  C   ASP A 620     129.894 -42.030  73.993  1.00  0.110          C  
ATOM   9710  O   ASP A 620     129.151 -41.227  74.551  1.00  0.200          O  
ATOM   9711  CB  ASP A 620     128.878 -44.070  72.923  1.00  0.120          C  
ATOM   9712  CG  ASP A 620     128.288 -44.719  71.617  1.00  0.120          C  
ATOM   9713  OD1 ASP A 620     127.989 -44.016  70.679  1.00  0.120          O  
ATOM   9714  OD2 ASP A 620     128.160 -45.924  71.581  1.00  0.120          O  
ATOM   9715  H   ASP A 620     131.069 -43.698  71.745  1.00  0.100          H  
ATOM   9716  HA  ASP A 620     128.734 -42.058  72.200  1.00  0.110          H  
ATOM   9717 1HB  ASP A 620     129.634 -44.730  73.345  1.00  0.150          H  
ATOM   9718 2HB  ASP A 620     128.095 -43.989  73.658  1.00  0.150          H  
ATOM   9719  N   ALA A 621     131.119 -42.316  74.471  1.00  0.070          N  
ATOM   9720  CA  ALA A 621     131.639 -41.669  75.669  1.00  0.080          C  
ATOM   9721  C   ALA A 621     131.743 -40.159  75.471  1.00  0.070          C  
ATOM   9722  O   ALA A 621     131.484 -39.386  76.395  1.00  0.070          O  
ATOM   9723  CB  ALA A 621     133.023 -42.206  76.016  1.00  0.110          C  
ATOM   9724  H   ALA A 621     131.717 -43.022  74.029  1.00  0.080          H  
ATOM   9725  HA  ALA A 621     130.945 -41.859  76.479  1.00  0.100          H  
ATOM   9726 1HB  ALA A 621     133.403 -41.721  76.888  1.00  0.130          H  
ATOM   9727 2HB  ALA A 621     132.967 -43.274  76.192  1.00  0.130          H  
ATOM   9728 3HB  ALA A 621     133.699 -42.012  75.196  1.00  0.130          H  
ATOM   9729  N   GLY A 622     132.095 -39.759  74.244  1.00  0.070          N  
ATOM   9730  CA  GLY A 622     132.260 -38.366  73.874  1.00  0.070          C  
ATOM   9731  C   GLY A 622     133.719 -37.980  73.614  1.00  0.060          C  
ATOM   9732  O   GLY A 622     134.050 -36.787  73.569  1.00  0.070          O  
ATOM   9733  H   GLY A 622     132.324 -40.477  73.553  1.00  0.080          H  
ATOM   9734 1HA  GLY A 622     131.678 -38.185  72.972  1.00  0.080          H  
ATOM   9735 2HA  GLY A 622     131.842 -37.736  74.654  1.00  0.080          H  
ATOM   9736  N   LEU A 623     134.608 -38.971  73.482  1.00  0.050          N  
ATOM   9737  CA  LEU A 623     136.025 -38.740  73.211  1.00  0.040          C  
ATOM   9738  C   LEU A 623     136.454 -39.120  71.804  1.00  0.050          C  
ATOM   9739  O   LEU A 623     135.846 -39.973  71.156  1.00  0.060          O  
ATOM   9740  CB  LEU A 623     136.919 -39.499  74.193  1.00  0.060          C  
ATOM   9741  CG  LEU A 623     136.793 -39.201  75.680  1.00  0.060          C  
ATOM   9742  CD1 LEU A 623     137.774 -40.129  76.425  1.00  0.060          C  
ATOM   9743  CD2 LEU A 623     137.083 -37.707  75.948  1.00  0.060          C  
ATOM   9744  H   LEU A 623     134.288 -39.939  73.491  1.00  0.060          H  
ATOM   9745  HA  LEU A 623     136.223 -37.685  73.304  1.00  0.050          H  
ATOM   9746 1HB  LEU A 623     136.669 -40.546  74.089  1.00  0.070          H  
ATOM   9747 2HB  LEU A 623     137.963 -39.352  73.897  1.00  0.070          H  
ATOM   9748  HG  LEU A 623     135.785 -39.439  76.025  1.00  0.070          H  
ATOM   9749 1HD1 LEU A 623     137.699 -39.958  77.501  1.00  0.070          H  
ATOM   9750 2HD1 LEU A 623     137.527 -41.163  76.207  1.00  0.070          H  
ATOM   9751 3HD1 LEU A 623     138.792 -39.926  76.096  1.00  0.070          H  
ATOM   9752 1HD2 LEU A 623     137.003 -37.507  77.013  1.00  0.070          H  
ATOM   9753 2HD2 LEU A 623     138.087 -37.453  75.601  1.00  0.070          H  
ATOM   9754 3HD2 LEU A 623     136.359 -37.098  75.435  1.00  0.070          H  
ATOM   9755  N   ALA A 624     137.493 -38.440  71.342  1.00  0.030          N  
ATOM   9756  CA  ALA A 624     138.147 -38.669  70.066  1.00  0.050          C  
ATOM   9757  C   ALA A 624     139.430 -39.469  70.260  1.00  0.040          C  
ATOM   9758  O   ALA A 624     140.242 -39.146  71.125  1.00  0.050          O  
ATOM   9759  CB  ALA A 624     138.487 -37.331  69.413  1.00  0.060          C  
ATOM   9760  H   ALA A 624     137.892 -37.731  71.944  1.00  0.040          H  
ATOM   9761  HA  ALA A 624     137.472 -39.241  69.427  1.00  0.060          H  
ATOM   9762 1HB  ALA A 624     138.968 -37.511  68.469  1.00  0.070          H  
ATOM   9763 2HB  ALA A 624     137.591 -36.746  69.261  1.00  0.070          H  
ATOM   9764 3HB  ALA A 624     139.159 -36.778  70.059  1.00  0.070          H  
ATOM   9765  N   PHE A 625     139.684 -40.427  69.375  1.00  0.040          N  
ATOM   9766  CA  PHE A 625     140.926 -41.218  69.443  1.00  0.040          C  
ATOM   9767  C   PHE A 625     141.601 -41.228  68.073  1.00  0.050          C  
ATOM   9768  O   PHE A 625     140.929 -41.481  67.069  1.00  0.050          O  
ATOM   9769  CB  PHE A 625     140.589 -42.676  69.853  1.00  0.060          C  
ATOM   9770  CG  PHE A 625     141.713 -43.653  70.090  1.00  0.060          C  
ATOM   9771  CD1 PHE A 625     142.390 -43.678  71.281  1.00  0.060          C  
ATOM   9772  CD2 PHE A 625     142.057 -44.588  69.125  1.00  0.060          C  
ATOM   9773  CE1 PHE A 625     143.394 -44.582  71.510  1.00  0.060          C  
ATOM   9774  CE2 PHE A 625     143.053 -45.499  69.350  1.00  0.060          C  
ATOM   9775  CZ  PHE A 625     143.730 -45.489  70.548  1.00  0.060          C  
ATOM   9776  H   PHE A 625     138.960 -40.643  68.687  1.00  0.050          H  
ATOM   9777  HA  PHE A 625     141.608 -40.769  70.169  1.00  0.050          H  
ATOM   9778 1HB  PHE A 625     139.950 -42.671  70.725  1.00  0.070          H  
ATOM   9779 2HB  PHE A 625     140.037 -43.102  69.060  1.00  0.070          H  
ATOM   9780  HD1 PHE A 625     142.115 -42.980  72.046  1.00  0.070          H  
ATOM   9781  HD2 PHE A 625     141.529 -44.605  68.189  1.00  0.070          H  
ATOM   9782  HE1 PHE A 625     143.917 -44.581  72.460  1.00  0.070          H  
ATOM   9783  HE2 PHE A 625     143.312 -46.225  68.582  1.00  0.070          H  
ATOM   9784  HZ  PHE A 625     144.528 -46.206  70.733  1.00  0.070          H  
ATOM   9785  N   LYS A 626     142.918 -40.958  68.032  1.00  0.050          N  
ATOM   9786  CA  LYS A 626     143.703 -41.044  66.790  1.00  0.070          C  
ATOM   9787  C   LYS A 626     145.134 -41.540  67.025  1.00  0.080          C  
ATOM   9788  O   LYS A 626     145.861 -41.034  67.885  1.00  0.100          O  
ATOM   9789  CB  LYS A 626     143.748 -39.690  66.058  1.00  0.090          C  
ATOM   9790  CG  LYS A 626     144.651 -39.649  64.778  1.00  0.090          C  
ATOM   9791  CD  LYS A 626     144.013 -40.362  63.576  1.00  0.090          C  
ATOM   9792  CE  LYS A 626     144.931 -40.347  62.366  1.00  0.090          C  
ATOM   9793  NZ  LYS A 626     144.291 -40.952  61.163  1.00  0.090          N  
ATOM   9794  H   LYS A 626     143.391 -40.659  68.890  1.00  0.060          H  
ATOM   9795  HA  LYS A 626     143.220 -41.772  66.140  1.00  0.080          H  
ATOM   9796 1HB  LYS A 626     142.747 -39.431  65.749  1.00  0.110          H  
ATOM   9797 2HB  LYS A 626     144.083 -38.920  66.733  1.00  0.110          H  
ATOM   9798 1HG  LYS A 626     144.821 -38.605  64.502  1.00  0.110          H  
ATOM   9799 2HG  LYS A 626     145.613 -40.096  64.981  1.00  0.110          H  
ATOM   9800 1HD  LYS A 626     143.822 -41.398  63.825  1.00  0.110          H  
ATOM   9801 2HD  LYS A 626     143.067 -39.883  63.316  1.00  0.110          H  
ATOM   9802 1HE  LYS A 626     145.211 -39.333  62.142  1.00  0.110          H  
ATOM   9803 2HE  LYS A 626     145.831 -40.916  62.606  1.00  0.110          H  
ATOM   9804 1HZ  LYS A 626     144.934 -40.928  60.391  1.00  0.110          H  
ATOM   9805 2HZ  LYS A 626     144.038 -41.918  61.362  1.00  0.110          H  
ATOM   9806 3HZ  LYS A 626     143.458 -40.416  60.923  1.00  0.110          H  
ATOM   9807  N   THR A 627     145.552 -42.511  66.215  1.00  0.080          N  
ATOM   9808  CA  THR A 627     146.897 -43.070  66.318  1.00  0.090          C  
ATOM   9809  C   THR A 627     147.666 -43.108  64.998  1.00  0.100          C  
ATOM   9810  O   THR A 627     147.077 -43.038  63.914  1.00  0.110          O  
ATOM   9811  CB  THR A 627     146.784 -44.498  66.813  1.00  0.120          C  
ATOM   9812  OG1 THR A 627     146.120 -45.250  65.804  1.00  0.120          O  
ATOM   9813  CG2 THR A 627     145.975 -44.552  68.071  1.00  0.120          C  
ATOM   9814  H   THR A 627     144.884 -42.920  65.561  1.00  0.100          H  
ATOM   9815  HA  THR A 627     147.461 -42.466  67.019  1.00  0.110          H  
ATOM   9816  HB  THR A 627     147.777 -44.912  66.992  1.00  0.150          H  
ATOM   9817  HG1 THR A 627     145.199 -44.877  65.721  1.00  0.150          H  
ATOM   9818 1HG2 THR A 627     145.871 -45.558  68.396  1.00  0.150          H  
ATOM   9819 2HG2 THR A 627     146.455 -43.970  68.836  1.00  0.150          H  
ATOM   9820 3HG2 THR A 627     144.990 -44.152  67.884  1.00  0.150          H  
ATOM   9821  N   ASN A 628     148.990 -43.344  65.072  1.00  0.100          N  
ATOM   9822  CA  ASN A 628     149.795 -43.425  63.834  1.00  0.100          C  
ATOM   9823  C   ASN A 628     149.656 -44.749  63.133  1.00  0.120          C  
ATOM   9824  O   ASN A 628     150.154 -44.925  62.025  1.00  0.130          O  
ATOM   9825  CB  ASN A 628     151.262 -43.179  64.068  1.00  0.140          C  
ATOM   9826  CG  ASN A 628     151.828 -44.220  64.889  1.00  0.140          C  
ATOM   9827  OD1 ASN A 628     151.141 -44.598  65.824  1.00  0.140          O  
ATOM   9828  ND2 ASN A 628     153.007 -44.712  64.609  1.00  0.140          N  
ATOM   9829  H   ASN A 628     149.419 -43.409  66.004  1.00  0.120          H  
ATOM   9830  HA  ASN A 628     149.428 -42.684  63.133  1.00  0.120          H  
ATOM   9831 1HB  ASN A 628     151.784 -43.153  63.113  1.00  0.170          H  
ATOM   9832 2HB  ASN A 628     151.405 -42.217  64.557  1.00  0.170          H  
ATOM   9833 1HD2 ASN A 628     153.415 -45.453  65.195  1.00  0.170          H  
ATOM   9834 2HD2 ASN A 628     153.523 -44.389  63.818  1.00  0.170          H  
ATOM   9835  N   GLU A 629     148.924 -45.648  63.758  1.00  0.130          N  
ATOM   9836  CA  GLU A 629     148.629 -46.960  63.229  1.00  0.150          C  
ATOM   9837  C   GLU A 629     147.333 -46.923  62.434  1.00  0.150          C  
ATOM   9838  O   GLU A 629     146.907 -47.932  61.874  1.00  0.170          O  
ATOM   9839  CB  GLU A 629     148.539 -47.963  64.373  1.00  0.200          C  
ATOM   9840  CG  GLU A 629     149.847 -48.186  65.097  1.00  0.200          C  
ATOM   9841  CD  GLU A 629     150.858 -48.932  64.252  1.00  0.200          C  
ATOM   9842  OE1 GLU A 629     150.460 -49.737  63.449  1.00  0.200          O  
ATOM   9843  OE2 GLU A 629     152.028 -48.761  64.459  1.00  0.200          O  
ATOM   9844  H   GLU A 629     148.566 -45.395  64.669  1.00  0.160          H  
ATOM   9845  HA  GLU A 629     149.436 -47.259  62.559  1.00  0.180          H  
ATOM   9846 1HB  GLU A 629     147.812 -47.609  65.109  1.00  0.240          H  
ATOM   9847 2HB  GLU A 629     148.183 -48.922  63.997  1.00  0.240          H  
ATOM   9848 1HG  GLU A 629     150.271 -47.214  65.349  1.00  0.240          H  
ATOM   9849 2HG  GLU A 629     149.674 -48.699  66.011  1.00  0.240          H  
ATOM   9850  N   GLY A 630     146.688 -45.751  62.389  1.00  0.140          N  
ATOM   9851  CA  GLY A 630     145.429 -45.593  61.681  1.00  0.160          C  
ATOM   9852  C   GLY A 630     144.222 -45.968  62.531  1.00  0.150          C  
ATOM   9853  O   GLY A 630     143.086 -45.953  62.054  1.00  0.240          O  
ATOM   9854  H   GLY A 630     147.070 -44.930  62.865  1.00  0.170          H  
ATOM   9855 1HA  GLY A 630     145.335 -44.557  61.360  1.00  0.190          H  
ATOM   9856 2HA  GLY A 630     145.445 -46.204  60.780  1.00  0.190          H  
ATOM   9857  N   LEU A 631     144.455 -46.313  63.788  1.00  0.100          N  
ATOM   9858  CA  LEU A 631     143.352 -46.677  64.652  1.00  0.070          C  
ATOM   9859  C   LEU A 631     142.727 -45.359  65.077  1.00  0.070          C  
ATOM   9860  O   LEU A 631     143.453 -44.420  65.442  1.00  0.080          O  
ATOM   9861  CB  LEU A 631     143.876 -47.480  65.858  1.00  0.110          C  
ATOM   9862  CG  LEU A 631     144.632 -48.801  65.507  1.00  0.110          C  
ATOM   9863  CD1 LEU A 631     145.280 -49.362  66.750  1.00  0.110          C  
ATOM   9864  CD2 LEU A 631     143.671 -49.814  64.938  1.00  0.110          C  
ATOM   9865  H   LEU A 631     145.409 -46.314  64.132  1.00  0.120          H  
ATOM   9866  HA  LEU A 631     142.612 -47.249  64.095  1.00  0.080          H  
ATOM   9867 1HB  LEU A 631     144.520 -46.872  66.456  1.00  0.130          H  
ATOM   9868 2HB  LEU A 631     143.019 -47.754  66.472  1.00  0.130          H  
ATOM   9869  HG  LEU A 631     145.415 -48.593  64.775  1.00  0.130          H  
ATOM   9870 1HD1 LEU A 631     145.800 -50.273  66.496  1.00  0.130          H  
ATOM   9871 2HD1 LEU A 631     145.980 -48.644  67.150  1.00  0.130          H  
ATOM   9872 3HD1 LEU A 631     144.541 -49.576  67.472  1.00  0.130          H  
ATOM   9873 1HD2 LEU A 631     144.220 -50.733  64.703  1.00  0.130          H  
ATOM   9874 2HD2 LEU A 631     142.894 -50.037  65.667  1.00  0.130          H  
ATOM   9875 3HD2 LEU A 631     143.217 -49.433  64.030  1.00  0.130          H  
ATOM   9876  N   GLN A 632     141.398 -45.263  65.001  1.00  0.070          N  
ATOM   9877  CA  GLN A 632     140.727 -44.019  65.352  1.00  0.080          C  
ATOM   9878  C   GLN A 632     139.219 -44.143  65.476  1.00  0.080          C  
ATOM   9879  O   GLN A 632     138.622 -45.127  65.034  1.00  0.090          O  
ATOM   9880  CB  GLN A 632     140.997 -42.934  64.316  1.00  0.110          C  
ATOM   9881  CG  GLN A 632     140.450 -43.210  62.963  1.00  0.110          C  
ATOM   9882  CD  GLN A 632     140.665 -42.050  62.085  1.00  0.110          C  
ATOM   9883  OE1 GLN A 632     141.709 -41.899  61.419  1.00  0.110          O  
ATOM   9884  NE2 GLN A 632     139.668 -41.167  62.079  1.00  0.110          N  
ATOM   9885  H   GLN A 632     140.853 -46.057  64.690  1.00  0.080          H  
ATOM   9886  HA  GLN A 632     141.115 -43.692  66.303  1.00  0.100          H  
ATOM   9887 1HB  GLN A 632     140.572 -41.990  64.649  1.00  0.130          H  
ATOM   9888 2HB  GLN A 632     142.053 -42.789  64.209  1.00  0.130          H  
ATOM   9889 1HG  GLN A 632     140.960 -44.077  62.540  1.00  0.130          H  
ATOM   9890 2HG  GLN A 632     139.377 -43.392  63.025  1.00  0.130          H  
ATOM   9891 1HE2 GLN A 632     139.726 -40.343  61.517  1.00  0.130          H  
ATOM   9892 2HE2 GLN A 632     138.834 -41.334  62.673  1.00  0.130          H  
ATOM   9893  N   THR A 633     138.613 -43.107  66.041  1.00  0.080          N  
ATOM   9894  CA  THR A 633     137.157 -42.970  66.084  1.00  0.090          C  
ATOM   9895  C   THR A 633     136.579 -42.277  64.857  1.00  0.150          C  
ATOM   9896  O   THR A 633     137.290 -41.694  64.023  1.00  0.220          O  
ATOM   9897  CB  THR A 633     136.654 -42.225  67.329  1.00  0.120          C  
ATOM   9898  OG1 THR A 633     137.196 -40.925  67.353  1.00  0.120          O  
ATOM   9899  CG2 THR A 633     137.003 -42.916  68.528  1.00  0.120          C  
ATOM   9900  H   THR A 633     139.210 -42.363  66.411  1.00  0.100          H  
ATOM   9901  HA  THR A 633     136.732 -43.971  66.114  1.00  0.110          H  
ATOM   9902  HB  THR A 633     135.568 -42.141  67.292  1.00  0.150          H  
ATOM   9903  HG1 THR A 633     136.730 -40.383  66.695  1.00  0.150          H  
ATOM   9904 1HG2 THR A 633     136.622 -42.329  69.341  1.00  0.150          H  
ATOM   9905 2HG2 THR A 633     136.559 -43.898  68.529  1.00  0.150          H  
ATOM   9906 3HG2 THR A 633     138.033 -42.999  68.591  1.00  0.150          H  
ATOM   9907  N   GLU A 634     135.256 -42.338  64.781  1.00  0.170          N  
ATOM   9908  CA  GLU A 634     134.449 -41.740  63.736  1.00  0.190          C  
ATOM   9909  C   GLU A 634     134.273 -40.244  63.977  1.00  0.200          C  
ATOM   9910  O   GLU A 634     134.437 -39.763  65.104  1.00  0.310          O  
ATOM   9911  CB  GLU A 634     133.092 -42.439  63.694  1.00  0.260          C  
ATOM   9912  CG  GLU A 634     133.170 -43.924  63.319  1.00  0.260          C  
ATOM   9913  CD  GLU A 634     131.826 -44.599  63.297  1.00  0.260          C  
ATOM   9914  OE1 GLU A 634     130.875 -43.989  63.721  1.00  0.260          O  
ATOM   9915  OE2 GLU A 634     131.750 -45.724  62.859  1.00  0.260          O  
ATOM   9916  H   GLU A 634     134.765 -42.834  65.507  1.00  0.200          H  
ATOM   9917  HA  GLU A 634     134.955 -41.879  62.780  1.00  0.230          H  
ATOM   9918 1HB  GLU A 634     132.614 -42.362  64.671  1.00  0.310          H  
ATOM   9919 2HB  GLU A 634     132.444 -41.937  62.974  1.00  0.310          H  
ATOM   9920 1HG  GLU A 634     133.623 -44.011  62.332  1.00  0.310          H  
ATOM   9921 2HG  GLU A 634     133.817 -44.438  64.029  1.00  0.310          H  
ATOM   9922  N   GLN A 635     133.976 -39.497  62.918  1.00  0.140          N  
ATOM   9923  CA  GLN A 635     133.724 -38.065  63.049  1.00  0.120          C  
ATOM   9924  C   GLN A 635     132.335 -37.807  63.619  1.00  0.100          C  
ATOM   9925  O   GLN A 635     131.355 -38.394  63.158  1.00  0.110          O  
ATOM   9926  CB  GLN A 635     133.849 -37.372  61.690  1.00  0.180          C  
ATOM   9927  CG  GLN A 635     133.747 -35.845  61.729  1.00  0.180          C  
ATOM   9928  CD  GLN A 635     133.947 -35.253  60.362  1.00  0.180          C  
ATOM   9929  OE1 GLN A 635     133.910 -35.972  59.362  1.00  0.180          O  
ATOM   9930  NE2 GLN A 635     134.162 -33.961  60.295  1.00  0.180          N  
ATOM   9931  H   GLN A 635     133.885 -39.938  62.013  1.00  0.170          H  
ATOM   9932  HA  GLN A 635     134.457 -37.641  63.731  1.00  0.140          H  
ATOM   9933 1HB  GLN A 635     134.805 -37.629  61.237  1.00  0.210          H  
ATOM   9934 2HB  GLN A 635     133.063 -37.737  61.028  1.00  0.210          H  
ATOM   9935 1HG  GLN A 635     132.762 -35.546  62.085  1.00  0.210          H  
ATOM   9936 2HG  GLN A 635     134.522 -35.447  62.390  1.00  0.210          H  
ATOM   9937 1HE2 GLN A 635     134.301 -33.520  59.408  1.00  0.210          H  
ATOM   9938 2HE2 GLN A 635     134.177 -33.417  61.132  1.00  0.210          H  
ATOM   9939  N   ARG A 636     132.249 -36.910  64.599  1.00  0.100          N  
ATOM   9940  CA  ARG A 636     130.961 -36.527  65.156  1.00  0.100          C  
ATOM   9941  C   ARG A 636     130.444 -35.369  64.325  1.00  0.100          C  
ATOM   9942  O   ARG A 636     131.114 -34.348  64.241  1.00  0.140          O  
ATOM   9943  CB  ARG A 636     131.104 -36.101  66.621  1.00  0.140          C  
ATOM   9944  CG  ARG A 636     129.788 -35.789  67.378  1.00  0.140          C  
ATOM   9945  CD  ARG A 636     130.066 -35.378  68.786  1.00  0.140          C  
ATOM   9946  NE  ARG A 636     128.839 -34.999  69.549  1.00  0.140          N  
ATOM   9947  CZ  ARG A 636     128.080 -35.834  70.323  1.00  0.140          C  
ATOM   9948  NH1 ARG A 636     128.401 -37.099  70.465  1.00  0.140          N  
ATOM   9949  NH2 ARG A 636     127.007 -35.383  70.959  1.00  0.140          N  
ATOM   9950  H   ARG A 636     133.093 -36.482  64.952  1.00  0.120          H  
ATOM   9951  HA  ARG A 636     130.268 -37.366  65.084  1.00  0.120          H  
ATOM   9952 1HB  ARG A 636     131.621 -36.885  67.174  1.00  0.170          H  
ATOM   9953 2HB  ARG A 636     131.725 -35.202  66.676  1.00  0.170          H  
ATOM   9954 1HG  ARG A 636     129.258 -34.973  66.889  1.00  0.170          H  
ATOM   9955 2HG  ARG A 636     129.148 -36.671  67.395  1.00  0.170          H  
ATOM   9956 1HD  ARG A 636     130.569 -36.182  69.314  1.00  0.170          H  
ATOM   9957 2HD  ARG A 636     130.721 -34.520  68.748  1.00  0.170          H  
ATOM   9958  HE  ARG A 636     128.527 -34.043  69.481  1.00  0.170          H  
ATOM   9959 1HH1 ARG A 636     129.204 -37.480  70.005  1.00  0.170          H  
ATOM   9960 2HH1 ARG A 636     127.819 -37.703  71.049  1.00  0.170          H  
ATOM   9961 1HH2 ARG A 636     126.699 -34.406  70.881  1.00  0.170          H  
ATOM   9962 2HH2 ARG A 636     126.454 -36.022  71.530  1.00  0.170          H  
ATOM   9963  N   THR A 637     129.277 -35.529  63.707  1.00  0.180          N  
ATOM   9964  CA  THR A 637     128.718 -34.483  62.854  1.00  0.230          C  
ATOM   9965  C   THR A 637     127.375 -33.987  63.386  1.00  0.240          C  
ATOM   9966  O   THR A 637     126.707 -33.152  62.776  1.00  0.370          O  
ATOM   9967  CB  THR A 637     128.556 -34.998  61.417  1.00  0.300          C  
ATOM   9968  OG1 THR A 637     127.645 -36.111  61.407  1.00  0.300          O  
ATOM   9969  CG2 THR A 637     129.935 -35.463  60.897  1.00  0.300          C  
ATOM   9970  H   THR A 637     128.791 -36.415  63.779  1.00  0.220          H  
ATOM   9971  HA  THR A 637     129.405 -33.639  62.845  1.00  0.280          H  
ATOM   9972  HB  THR A 637     128.171 -34.204  60.778  1.00  0.360          H  
ATOM   9973  HG1 THR A 637     126.742 -35.780  61.500  1.00  0.360          H  
ATOM   9974 1HG2 THR A 637     129.835 -35.832  59.880  1.00  0.360          H  
ATOM   9975 2HG2 THR A 637     130.629 -34.623  60.912  1.00  0.360          H  
ATOM   9976 3HG2 THR A 637     130.324 -36.261  61.527  1.00  0.360          H  
ATOM   9977  N   ASN A 638     126.970 -34.551  64.510  1.00  0.240          N  
ATOM   9978  CA  ASN A 638     125.713 -34.246  65.173  1.00  0.240          C  
ATOM   9979  C   ASN A 638     125.980 -33.960  66.627  1.00  0.170          C  
ATOM   9980  O   ASN A 638     126.384 -34.852  67.369  1.00  0.160          O  
ATOM   9981  CB  ASN A 638     124.693 -35.360  65.053  1.00  0.340          C  
ATOM   9982  CG  ASN A 638     123.360 -34.967  65.705  1.00  0.340          C  
ATOM   9983  OD1 ASN A 638     123.198 -33.825  66.187  1.00  0.340          O  
ATOM   9984  ND2 ASN A 638     122.421 -35.880  65.743  1.00  0.340          N  
ATOM   9985  H   ASN A 638     127.595 -35.217  64.935  1.00  0.290          H  
ATOM   9986  HA  ASN A 638     125.293 -33.339  64.736  1.00  0.290          H  
ATOM   9987 1HB  ASN A 638     124.523 -35.593  64.002  1.00  0.400          H  
ATOM   9988 2HB  ASN A 638     125.072 -36.259  65.538  1.00  0.400          H  
ATOM   9989 1HD2 ASN A 638     121.548 -35.669  66.192  1.00  0.400          H  
ATOM   9990 2HD2 ASN A 638     122.586 -36.787  65.360  1.00  0.400          H  
ATOM   9991  N   SER A 639     125.802 -32.710  67.026  1.00  0.140          N  
ATOM   9992  CA  SER A 639     126.067 -32.305  68.395  1.00  0.110          C  
ATOM   9993  C   SER A 639     125.134 -32.971  69.422  1.00  0.120          C  
ATOM   9994  O   SER A 639     125.490 -33.052  70.605  1.00  0.130          O  
ATOM   9995  CB  SER A 639     125.969 -30.799  68.500  1.00  0.170          C  
ATOM   9996  OG  SER A 639     124.663 -30.376  68.252  1.00  0.170          O  
ATOM   9997  H   SER A 639     125.456 -32.022  66.371  1.00  0.170          H  
ATOM   9998  HA  SER A 639     127.089 -32.594  68.634  1.00  0.130          H  
ATOM   9999 1HB  SER A 639     126.274 -30.485  69.497  1.00  0.200          H  
ATOM  10000 2HB  SER A 639     126.649 -30.337  67.785  1.00  0.200          H  
ATOM  10001  HG  SER A 639     124.665 -29.420  68.370  1.00  0.200          H  
ATOM  10002  N   GLU A 640     123.982 -33.490  68.974  1.00  0.150          N  
ATOM  10003  CA  GLU A 640     123.010 -34.144  69.854  1.00  0.160          C  
ATOM  10004  C   GLU A 640     123.140 -35.673  69.827  1.00  0.140          C  
ATOM  10005  O   GLU A 640     123.596 -36.260  68.850  1.00  0.140          O  
ATOM  10006  CB  GLU A 640     121.574 -33.763  69.459  1.00  0.220          C  
ATOM  10007  CG  GLU A 640     121.218 -32.264  69.549  1.00  0.220          C  
ATOM  10008  CD  GLU A 640     121.152 -31.718  70.964  1.00  0.220          C  
ATOM  10009  OE1 GLU A 640     121.229 -32.490  71.890  1.00  0.220          O  
ATOM  10010  OE2 GLU A 640     121.003 -30.526  71.110  1.00  0.220          O  
ATOM  10011  H   GLU A 640     123.775 -33.414  67.979  1.00  0.180          H  
ATOM  10012  HA  GLU A 640     123.191 -33.807  70.875  1.00  0.190          H  
ATOM  10013 1HB  GLU A 640     121.397 -34.076  68.429  1.00  0.260          H  
ATOM  10014 2HB  GLU A 640     120.867 -34.308  70.086  1.00  0.260          H  
ATOM  10015 1HG  GLU A 640     121.971 -31.700  68.996  1.00  0.260          H  
ATOM  10016 2HG  GLU A 640     120.259 -32.103  69.059  1.00  0.260          H  
ATOM  10017  N   CYS A 641     122.680 -36.323  70.901  1.00  0.130          N  
ATOM  10018  CA  CYS A 641     122.658 -37.790  71.006  1.00  0.110          C  
ATOM  10019  C   CYS A 641     121.257 -38.376  70.928  1.00  0.120          C  
ATOM  10020  O   CYS A 641     121.027 -39.546  71.238  1.00  0.150          O  
ATOM  10021  CB  CYS A 641     123.244 -38.218  72.331  1.00  0.160          C  
ATOM  10022  SG  CYS A 641     124.963 -37.834  72.522  1.00  0.160          S  
ATOM  10023  H   CYS A 641     122.337 -35.780  71.683  1.00  0.160          H  
ATOM  10024  HA  CYS A 641     123.258 -38.203  70.194  1.00  0.130          H  
ATOM  10025 1HB  CYS A 641     122.703 -37.727  73.139  1.00  0.190          H  
ATOM  10026 2HB  CYS A 641     123.102 -39.282  72.458  1.00  0.190          H  
ATOM  10027  N   ILE A 642     120.315 -37.549  70.548  1.00  0.110          N  
ATOM  10028  CA  ILE A 642     118.921 -37.925  70.517  1.00  0.110          C  
ATOM  10029  C   ILE A 642     118.468 -38.078  69.074  1.00  0.100          C  
ATOM  10030  O   ILE A 642     118.722 -37.212  68.242  1.00  0.080          O  
ATOM  10031  CB  ILE A 642     118.097 -36.851  71.247  1.00  0.150          C  
ATOM  10032  CG1 ILE A 642     118.593 -36.710  72.707  1.00  0.150          C  
ATOM  10033  CG2 ILE A 642     116.641 -37.247  71.240  1.00  0.150          C  
ATOM  10034  CD1 ILE A 642     118.073 -35.480  73.422  1.00  0.150          C  
ATOM  10035  H   ILE A 642     120.593 -36.619  70.267  1.00  0.130          H  
ATOM  10036  HA  ILE A 642     118.796 -38.881  71.025  1.00  0.130          H  
ATOM  10037  HB  ILE A 642     118.223 -35.901  70.755  1.00  0.180          H  
ATOM  10038 1HG1 ILE A 642     118.292 -37.594  73.267  1.00  0.180          H  
ATOM  10039 2HG1 ILE A 642     119.675 -36.653  72.714  1.00  0.180          H  
ATOM  10040 1HG2 ILE A 642     116.033 -36.499  71.735  1.00  0.180          H  
ATOM  10041 2HG2 ILE A 642     116.310 -37.337  70.246  1.00  0.180          H  
ATOM  10042 3HG2 ILE A 642     116.519 -38.202  71.748  1.00  0.180          H  
ATOM  10043 1HD1 ILE A 642     118.476 -35.455  74.434  1.00  0.180          H  
ATOM  10044 2HD1 ILE A 642     118.397 -34.584  72.881  1.00  0.180          H  
ATOM  10045 3HD1 ILE A 642     116.992 -35.492  73.477  1.00  0.180          H  
ATOM  10046  N   LYS A 643     117.839 -39.210  68.743  1.00  0.110          N  
ATOM  10047  CA  LYS A 643     117.407 -39.429  67.356  1.00  0.100          C  
ATOM  10048  C   LYS A 643     116.495 -38.304  66.862  1.00  0.080          C  
ATOM  10049  O   LYS A 643     116.586 -37.878  65.710  1.00  0.080          O  
ATOM  10050  CB  LYS A 643     116.692 -40.772  67.216  1.00  0.140          C  
ATOM  10051  CG  LYS A 643     117.604 -41.992  67.327  1.00  0.140          C  
ATOM  10052  CD  LYS A 643     116.808 -43.292  67.188  1.00  0.140          C  
ATOM  10053  CE  LYS A 643     117.709 -44.522  67.290  1.00  0.140          C  
ATOM  10054  NZ  LYS A 643     116.932 -45.793  67.185  1.00  0.140          N  
ATOM  10055  H   LYS A 643     117.679 -39.907  69.457  1.00  0.130          H  
ATOM  10056  HA  LYS A 643     118.292 -39.440  66.720  1.00  0.120          H  
ATOM  10057 1HB  LYS A 643     115.921 -40.855  67.981  1.00  0.170          H  
ATOM  10058 2HB  LYS A 643     116.194 -40.812  66.247  1.00  0.170          H  
ATOM  10059 1HG  LYS A 643     118.357 -41.948  66.539  1.00  0.170          H  
ATOM  10060 2HG  LYS A 643     118.113 -41.980  68.290  1.00  0.170          H  
ATOM  10061 1HD  LYS A 643     116.053 -43.343  67.973  1.00  0.170          H  
ATOM  10062 2HD  LYS A 643     116.303 -43.307  66.222  1.00  0.170          H  
ATOM  10063 1HE  LYS A 643     118.445 -44.491  66.488  1.00  0.170          H  
ATOM  10064 2HE  LYS A 643     118.229 -44.505  68.247  1.00  0.170          H  
ATOM  10065 1HZ  LYS A 643     117.561 -46.581  67.256  1.00  0.170          H  
ATOM  10066 2HZ  LYS A 643     116.252 -45.838  67.932  1.00  0.170          H  
ATOM  10067 3HZ  LYS A 643     116.454 -45.825  66.295  1.00  0.170          H  
ATOM  10068  N   GLN A 644     115.607 -37.839  67.733  1.00  0.070          N  
ATOM  10069  CA  GLN A 644     114.724 -36.724  67.426  1.00  0.050          C  
ATOM  10070  C   GLN A 644     114.934 -35.632  68.456  1.00  0.050          C  
ATOM  10071  O   GLN A 644     114.529 -35.779  69.610  1.00  0.060          O  
ATOM  10072  CB  GLN A 644     113.249 -37.133  67.423  1.00  0.080          C  
ATOM  10073  CG  GLN A 644     112.276 -35.939  67.221  1.00  0.080          C  
ATOM  10074  CD  GLN A 644     112.364 -35.294  65.836  1.00  0.080          C  
ATOM  10075  OE1 GLN A 644     111.976 -35.917  64.842  1.00  0.080          O  
ATOM  10076  NE2 GLN A 644     112.880 -34.058  65.752  1.00  0.080          N  
ATOM  10077  H   GLN A 644     115.583 -38.254  68.651  1.00  0.080          H  
ATOM  10078  HA  GLN A 644     114.985 -36.321  66.447  1.00  0.060          H  
ATOM  10079 1HB  GLN A 644     113.074 -37.852  66.623  1.00  0.090          H  
ATOM  10080 2HB  GLN A 644     113.004 -37.619  68.366  1.00  0.090          H  
ATOM  10081 1HG  GLN A 644     111.261 -36.307  67.351  1.00  0.090          H  
ATOM  10082 2HG  GLN A 644     112.477 -35.165  67.965  1.00  0.090          H  
ATOM  10083 1HE2 GLN A 644     112.950 -33.606  64.861  1.00  0.090          H  
ATOM  10084 2HE2 GLN A 644     113.227 -33.549  66.586  1.00  0.090          H  
ATOM  10085  N   ALA A 645     115.530 -34.532  68.034  1.00  0.050          N  
ATOM  10086  CA  ALA A 645     115.829 -33.447  68.948  1.00  0.050          C  
ATOM  10087  C   ALA A 645     115.155 -32.163  68.487  1.00  0.030          C  
ATOM  10088  O   ALA A 645     114.210 -32.190  67.690  1.00  0.020          O  
ATOM  10089  OXT ALA A 645     115.673 -31.086  68.778  1.00  0.080          O  
ATOM  10090  CB  ALA A 645     117.332 -33.255  69.057  1.00  0.070          C  
ATOM  10091  H   ALA A 645     115.819 -34.471  67.067  1.00  0.060          H  
ATOM  10092  HA  ALA A 645     115.435 -33.705  69.931  1.00  0.060          H  
ATOM  10093 1HB  ALA A 645     117.551 -32.454  69.765  1.00  0.080          H  
ATOM  10094 2HB  ALA A 645     117.793 -34.170  69.398  1.00  0.080          H  
ATOM  10095 3HB  ALA A 645     117.737 -32.994  68.082  1.00  0.080          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 -3363.49 343.129 2119.86 -206.23 67.2371 134.942 1175.22 -1255.93 -6.26361 -41.4587 -1145.28 -186.327 -110.453 -308.896 -104.432 -60.4585 -0.97093 51.5312 9.43631 34.8447 298.84 506.05 -187.047 150.666 -107.827 -64.5352 374.515 -1883.33
LEU:NtermProteinFull_1 -5.21918 0.91996 2.13701 -0.56782 0.24754 0.18946 1.69378 -1.53284 -0.0701 -0.23212 0.0658 1.20426 0 0 0 0 0 0.14173 0.10521 0.28721 0.32204 0 0 0 0.18072 0 0.32474 0.1974
ALA_2 -2.47707 0.20487 2.33537 -0.02474 0.00022 0 0.71515 -1.23697 -0.01888 -0.15194 0.33587 -0.36542 0 0 0 0 0 0.088 -0.10089 0 0 0 -0.33627 0 1.8394 -0.35603 0.52867 0.97935
LEU_3 -1.34144 0.16312 1.25055 -0.5244 0.26156 0.15796 0.16636 -0.6904 -0.05608 -0.16108 0.22214 0.09896 0 0 0 0 0 0.18421 -0.05438 0.04856 0.13336 0 -0.14101 0 0.18072 -0.64536 0.39904 -0.34763
GLY_4 -1.59728 0.10662 2.12176 -0.0004 0 0 1.03122 -1.00601 -0.02452 -0.17222 -0.4471 -0.1899 0 0 0 0 0 1.07563 -0.12616 0 0 0 -0.6162 0 0.83697 -0.19753 0.33779 1.13266
SER_5 -1.54482 0.37652 2.38254 -0.0276 0.0002 0.02352 0.88124 -1.01613 -0 -0 -1.11517 -0.2878 0 0 -0.34398 0 0 0.3259 -0.0723 0.0017 0.44629 0 0.07141 0.60036 -0.77834 -0.19704 0.73599 0.4625
PRO_6 -3.68273 0.34143 2.29246 -0.19937 0.00997 0.14746 0.9673 -1.11961 -0.00962 -0.0321 -0.64388 -0.03985 0 0 -0.80112 0 0 0.03781 -0.0124 0.00621 0.51857 0 -0.84665 0 -2.4119 -0.52967 0.75763 -5.25007
MET_7 -9.67575 1.05254 5.11041 -0.36545 0.12398 0.17217 2.46611 -2.4687 -0.00065 -0.00197 -2.67519 -0.16359 0 0 0 0 0 0.06338 -0.0466 0.32842 1.8926 0 0.16838 0 0.60916 0.25367 0.53678 -2.62029
TYR_8 -9.60797 1.06769 2.74197 -0.67835 0.10902 0.36273 2.87946 -2.38677 -0.00962 -0.0321 -2.32315 -0.08234 0 0 -0.56963 0 0 0.01498 0.00877 0.03779 0 2.4388 -0.26506 5e-05 1.2797 0.39042 0.68529 -3.9383
SER_9 -5.23401 0.20516 4.64596 -0.0294 0 0.05177 2.9296 -2.31928 -0.01373 -0.14531 -2.54674 -0.99323 0 0 0 0 0 0.04034 0.02088 0.00614 0.43828 0 -0.0751 0.60913 -0.77834 0.00238 0.47647 -2.70904
ILE_10 -6.79005 0.66698 1.5824 -0.5549 0.33451 0.12767 2.38893 -1.86672 -0 -0 -2.41703 -0.04767 0 0 0 0 0 0.04548 -0.06252 0.06021 1.71002 0 -0.7233 0 0.73287 -0.0752 0.41946 -4.46886
ILE_11 -8.10346 0.99962 1.87019 -0.45364 0.33144 0.09003 2.83003 -2.15271 -0.00102 -0.00481 -2.91265 0.00868 0 0 0 0 0 0.01354 -0.07109 0.02175 0.31143 0 -0.70368 0 0.73287 -0.35614 0.54104 -7.00859
THR_12 -5.54921 0.49342 2.94568 -0.1076 0.07249 0.07295 2.52021 -2.10679 -0 -0 -2.74629 -0.41634 0 0 0 0 0 0.00569 0.44058 0.08848 0.10535 0 -0.44302 2.2704 -1.0874 -0.36286 1.47983 -2.32443
PRO_13 -6.79294 0.79551 3.42025 -0.13437 0.00011 0.09654 1.35262 -1.74137 -0 -0 -0.91887 0.24532 0 0 0 0 0 0.02263 0.04358 0.01024 0.32117 0 -1.11635 0 -2.4119 -0.49529 1.46878 -5.83436
ASN_14 -7.26812 0.53326 6.18493 -0.20473 0.11583 0.32398 2.02268 -3.44097 -0.02387 -0.12816 -2.0474 -0.35581 0 0 0 0 0 0.02579 0.12279 0.14485 0 1.57307 0.05239 0 -0.93687 -0.33861 0.5315 -3.11345
VAL_15 -6.24155 0.66824 1.63345 -0.27893 0.18018 0.06013 0.7288 -1.77445 -0.03518 -0.27245 -0.03374 -0.36041 0 0 0 0 0 0.01216 -0.06328 0.03827 0.21262 0 -0.75183 0 1.9342 -0.23044 0.45096 -4.12323
LEU_16 -6.63092 0.56988 2.25906 -0.47103 0.21036 0.09618 2.2425 -1.97622 -0.00832 -0.02975 -2.6811 0.15442 0 0 0 0 0 0.03816 -0.01283 0.14608 0.49787 0 -0.37825 0 0.18072 -0.35392 0.51167 -5.63544
ARG_17 -5.88414 0.12826 6.35778 -0.41173 0.03933 0.20972 1.93871 -2.68701 -0.03453 -0.26842 -3.30816 0.11807 0 0 0 -0.34961 0 0.02459 -0.034 0.0139 2.48933 0 0.14789 0 -1.2888 -0.14338 0.44737 -2.49483
LEU_18 -6.82461 0.73087 2.15689 -0.47278 0.32647 0.07531 1.17441 -1.87499 -0.00832 -0.02975 -0.84987 0.36089 0 0 0 0 0 0.01655 0.0173 0.23119 0.3739 0 -0.13327 0 0.18072 -0.21889 0.42166 -4.3463
GLU_19 -4.12926 0.11846 4.97524 -0.23557 0.05613 0.40348 2.08838 -2.04569 -0.03951 -0.25492 -3.25755 -0.49684 0 0 0 -0.9137 0 0.00881 -0.10852 0.01479 0 2.81093 0.08614 0 -2.7348 -0.24382 0.4156 -3.48224
SER_20 -3.50263 0.15985 4.40946 -0.02646 0 0.04306 1.32954 -1.86667 -0.04354 -0.20134 -1.22847 -1.0757 0 0 0 -0.57483 0 0.03095 0.00999 0.00289 0.62912 0 -0.30364 0.60013 -0.77834 0.00477 0.21535 -2.1665
GLU_21 -3.50941 0.25747 4.39769 -0.22605 0.0395 0.34117 0.70226 -1.62234 -0 -1e-05 -2.23524 -0.4668 0 0 0 0 0 0.01714 -0.01843 0.01636 0 3.48189 -0.02973 0 -2.7348 -0.24189 0.25599 -1.57523
GLU_22 -5.71554 0.58932 7.97995 -0.48688 0.05155 0.72188 4.34495 -3.10056 -0.02271 -0.11376 -4.93786 -1.24121 0 0 -1.77907 0 0 0.03062 0.14438 0.05611 0 4.76606 -0.02175 0 -2.7348 -0.25701 0.2981 -1.42824
THR_23 -4.41555 0.57575 3.17103 -0.17661 0.1153 0.06373 1.73427 -1.75953 -0.00958 -0.05436 -1.53888 -0.2689 0 0 -0.92389 0 0 0.04978 0.14328 0.00052 0.19738 0 -0.20499 2.28213 -1.0874 0.04593 0.40537 -1.6552
ILE_24 -7.95955 1.1642 1.80131 -0.50099 0.46939 0.11615 2.54422 -2.11103 -0.02457 -0.0906 -2.51517 0.14862 0 0 0 0 0 0.01016 0.01025 0.03492 0.50852 0 -0.70491 0 0.73287 -0.23264 0.64059 -5.95827
VAL_25 -6.4796 0.48243 2.104 -0.26817 0.1559 0.05333 2.31617 -2.02071 -0.01209 -0.04753 -2.86429 -0.18659 0 0 0 0 0 0.01825 -0.04799 0.01299 0.18819 0 -0.61029 0 1.9342 -0.48301 0.53053 -5.22427
LEU_26 -8.19293 0.76644 1.59516 -0.49006 0.19537 0.10078 2.39792 -2.1098 -0.00366 -0.01047 -2.10868 0.06914 0 0 0 0 0 0.01639 0.00243 0.04146 0.7898 0 -0.16027 0 0.18072 -0.25469 0.46835 -6.70661
GLU_27 -7.43576 0.70418 7.75653 -0.21038 0.03689 0.32108 4.22161 -3.58068 -0.00886 -0.03743 -6.7636 -0.41327 0 0 0 -1.84935 0 0.01645 0.36054 0.04821 0 4.12123 -0.09361 0 -2.7348 -0.01983 0.58798 -4.97285
ALA_28 -4.99826 0.82815 1.80963 -0.02585 0.00053 0 1.65398 -1.80013 -0.00112 -0.01586 -1.44761 -0.44455 0 0 0 0 0 0.0437 -0.00807 0 0 0 0.5649 0 1.8394 0.77562 0.55437 -0.67117
HIS_29 -8.16912 0.54358 7.24228 -0.37531 0.00248 0.41609 3.30079 -3.43423 -0.01308 -0.14334 -3.90455 -0.32475 0 0 0 -1.66039 0 0.03072 -0.06316 0.00085 0 2.46624 -0.09104 0 -0.45461 0.84842 0.599 -3.18312
GLU_30 -3.37998 0.18828 3.5373 -0.41511 0.10975 0.83116 0.54112 -1.5906 -0.05117 -0.37591 -0.456 -1.01809 0 0 0 0 0 0.07845 -0.09112 0.03557 0 3.48423 0.08768 0 -2.7348 0.08916 0.45117 -0.6789
ALA_31 -3.93944 0.42432 1.74803 -0.02109 0 0 0.30264 -1.58893 -0 -0 0.04036 -0.18574 0 0 0 0 0 0.01045 0.00762 0 0 0 -0.05337 0 1.8394 -0.20069 0.23576 -1.38067
GLN_32 -2.62128 0.09443 2.88856 -0.60536 0.08186 0.62944 0.64236 -1.45606 -0 -0 -0.69764 -0.60488 0 0 0 0 0 0.00356 0.00469 0.04362 0 2.16883 -0.06489 0 -0.18838 -0.30183 0.23514 0.25217
ASN_33 -2.30832 0.35591 3.00213 -0.15706 0.01471 0.23363 0.84127 -1.3814 -0 -0 -0.37904 -0.6177 0 0 0 0 0 0.01026 -0.03804 0.02882 0 1.52567 0.34448 0 -0.93687 0.68308 0.22206 1.44359
ASP_34 -4.31271 0.45952 3.89819 -0.09796 0.00294 0.28692 1.62056 -1.9043 -0.00987 -0.08657 -2.96675 0.1967 0 0 -0.49684 0 0 0.03466 0.03145 0.00197 0 2.3316 0.87074 0 -2.3716 1.11172 0.27812 -1.12155
VAL_35 -6.5317 0.67474 2.59569 -0.28599 0.2485 0.07022 2.49325 -2.23581 -0 -0 -2.64812 -0.43795 0 0 0 0 0 0.02004 0.782 0.00117 0.2236 0 -0.55472 0 1.9342 0.33211 0.97667 -2.34211
PRO_36 -4.16498 0.57781 1.78326 -0.13742 0.00496 0.09864 1.23942 -1.13222 -0 -0 -1.77914 0.15771 0 0 0 0 0 0.02161 -0.05237 0.00211 0.31196 0 -0.6455 0 -2.4119 -0.21486 0.99725 -5.34366
VAL_37 -7.2302 0.90188 1.26752 -0.25536 0.14511 0.051 2.3273 -2.07864 -0 -0 -2.705 -0.27389 0 0 0 0 0 0.01403 -0.07012 0.16405 0.33988 0 -0.67827 0 1.9342 -0.37862 0.40929 -6.11584
SER_38 -3.01406 0.23465 3.05341 -0.03044 9e-05 0.0547 2.22689 -1.60266 -0.01113 -0.04495 -2.27842 -0.89696 0 0 0 0 0 0.01871 -0.00261 0.00909 0.48299 0 0.3336 0.61959 -0.77834 0.07112 0.29535 -1.25936
VAL_39 -5.86641 0.60236 0.85272 -0.25969 0.15056 0.05282 1.8351 -1.78837 -0 -0 -1.59844 -0.2255 0 0 0 0 0 0.02344 -0.03212 0.22562 0.38137 0 -0.80538 0 1.9342 0.01106 0.24556 -4.26112
SER_40 -4.64143 0.35211 4.30769 -0.02597 0 0.06211 2.93405 -2.26073 -0.01113 -0.04495 -2.9281 -0.33719 0 0 0 0 0 0.04102 0.0427 0 0.45944 0 -0.19537 0.60197 -0.77834 -0.20022 0.28119 -2.34114
VAL_41 -7.60619 0.66497 2.77608 -0.27124 0.15763 0.05695 3.19873 -2.55984 -0 -0 -3.40349 -0.28487 0 0 0 0 0 0.01386 -0.06837 0.02733 0.31018 0 -0.79909 0 1.9342 -0.21402 0.24847 -5.81871
HIS_42 -10.1056 0.80737 8.26789 -0.44349 0.0159 0.47807 4.33528 -4.12776 -0.00306 -0.02338 -3.08465 -0.29436 0 0 -0.87784 0 0 0.01654 0.08044 0.00045 0 2.08357 0.02994 0 -0.45461 -0.24408 0.60989 -2.93346
ASP_43 -5.65675 1.04764 6.87164 -0.12996 0.00109 0.37546 2.74039 -3.00539 -0 -0 -4.83621 -0.72241 0 0 0 0 0 0.04097 0.35381 0.13664 0 2.76428 -0.07856 0 -2.3716 -0.26407 1.3615 -1.37153
PHE_44 -5.86351 0.52357 2.53672 -0.90448 0.09649 0.21866 0.99876 -1.58371 -0.01857 -0.14068 0.23017 -0.24734 0 0 0 0 0 0.0138 2.50294 0.16765 0 3.01683 -0.11294 0 1.0402 0.07937 2.00161 4.55553
PRO_45 -2.68689 0.43736 0.83309 -0.22776 0.05122 0.16835 0.29039 -0.46371 -0 -0 0.36092 -0.2503 0 0 0 0 0 0.01862 0.70935 0.02582 0.10397 0 0.57378 0 -2.4119 0.83272 2.05425 0.4193
LYS_46 -4.05458 0.48715 2.88384 -0.42733 0.08494 0.29786 0.68588 -1.28855 -0.02662 -0.14059 0.07326 -0.21659 0 0 0 0 0 0.05861 0.39708 0.12829 1.59777 0 0.26753 0 -1.5107 2.28526 1.44208 3.02458
LYS_47 -4.42066 0.47952 5.14527 -0.33182 0.14922 0.20575 1.92733 -2.12104 -0 -0 -1.74053 -0.1961 0 0 0 0 0 0.02882 -0.05574 0.08019 1.74127 0 -0.03483 0 -1.5107 1.55698 2.04565 2.94861
GLN_48 -3.49129 0.32965 3.46601 -0.31259 0.06134 0.30018 1.55918 -1.73233 -0 -0 -0.5883 -0.75126 0 0 -0.87784 0 0 0.00667 -0.05275 0.0116 0 2.76087 -0.30102 0 -0.18838 -0.14086 1.86067 1.91956
VAL_49 -5.06304 0.47987 2.42579 -0.31472 0.25858 0.07232 1.42168 -1.67059 -0 -0 -0.07301 -0.19405 0 0 0 0 0 0.04192 -0.06924 0.00432 0.08466 0 -0.33267 0 1.9342 0.03081 0.44779 -0.51539
LEU_50 -7.83615 0.90779 3.23381 -0.61643 0.29408 0.20403 2.54977 -2.46538 -0 -0 -1.78613 0.01245 0 0 0 0 0 0.03299 0.39733 0.21307 1.20393 0 0.00908 0 0.18072 0.10138 0.44721 -2.91645
THR_51 -2.65136 0.16905 1.60409 -0.16488 0.07244 0.06024 0.44806 -1.03174 -0 -0 -0.72528 -0.33999 0 0 0 0 0 0.01984 -0.04902 0.00141 0.17311 0 -0.05446 2.2665 -1.0874 0.24227 0.59976 -0.44735
SER_52 -3.66145 0.42963 3.03886 -0.02806 0 0.06348 1.76918 -1.5933 -0 -0 -0.82966 -0.58816 0 0 0 0 0 0.00593 0.07034 0.00745 0.19659 0 -0.42356 0.60536 -0.77834 -0.15127 0.40645 -1.46052
GLU_53 -1.60787 0.05254 1.92479 -0.27926 0.04066 0.33891 0.59277 -0.86753 -0 -0 0.12282 -0.25874 0 0 0 0 0 0.0164 -0.0612 0.00565 0 2.81329 -0.00933 0 -2.7348 -0.5305 0.17602 -0.2654
LYS_54 -2.53801 0.14585 2.25552 -0.36584 0.04548 0.16546 0.48766 -0.92986 -0.0112 -0.09754 -0.13766 0.18347 0 0 0 0 0 0.04361 0.02075 0.0026 1.77041 0 -0.00496 0 -1.5107 -0.58165 0.16916 -0.88746
THR_55 -4.15254 0.29629 2.88942 -0.2075 0.11886 0.07742 2.32884 -1.7667 -0.02313 -0.23994 -2.57998 -1.06794 0 0 0 0 0 0.10262 -0.01055 0.0064 1.49218 0 -0.66004 2.28269 -1.0874 -0.50166 0.34668 -2.35596
VAL_56 -4.94225 0.53152 0.87929 -0.2587 0.13851 0.05382 0.43215 -1.31515 -0.01865 -0.266 -0.25663 -0.34764 0 0 0 0 0 0.00344 0.00276 0.08573 0.31503 0 -0.60274 0 1.9342 -0.32355 0.34102 -3.61382
LEU_57 -9.58542 0.75504 3.39675 -0.4809 0.20539 0.10758 2.51802 -3.03942 -0 -0 -2.43401 0.09845 0 0 0 0 0 0.00834 0.05702 0.01467 1.11937 0 -0.34154 0 0.18072 -0.18267 0.4957 -7.10692
THR_58 -7.0401 0.6231 7.11919 -0.11788 0.09019 0.0903 2.98939 -3.60079 -0.02628 -0.24217 -4.97543 -0.51512 0 0 0 -0.56089 0 0.02418 0.00043 0.00264 0.12182 0 -0.37177 2.29814 -1.0874 -0.19557 0.63627 -4.73774
GLY_59 -2.70065 0.22864 3.79977 -4e-05 0 0 1.69205 -1.82093 -0 -0 -2.0222 -0.42086 0 0 -0.49684 0 0 0.08479 -0.08502 0 0 0 0.46054 0 0.83697 0.04373 0.58411 0.18407
ALA_60 -1.93296 0.20415 1.76306 -0.02579 0.00105 0 0.55931 -1.02948 -0.00987 -0.08657 0.0123 -0.39816 0 0 0 0 0 0.01333 -0.08984 0 0 0 -0.12323 0 1.8394 -0.15745 0.49859 1.03782
THR_61 -4.75848 0.45561 5.99055 -0.12836 0.05152 0.08096 3.35103 -2.76229 -0.05389 -0.28 -2.23825 -0.38046 0 0 0 -0.56089 0 0.05022 -0.05126 0.01272 0.04663 0 -0.45093 4.16924 -1.0874 -0.42375 0.30567 1.33819
ARG_62 -6.68633 0.47556 7.01909 -0.65192 0.10886 0.49372 2.70564 -3.22647 -0 -0 -1.7021 -0.04367 0 0 -0.91003 0 0 0.01289 -0.07083 0.02748 2.40055 0 -0.11254 0 -1.2888 -0.21071 0.37909 -1.28053
HIS_63 -10.1465 1.16678 8.08161 -0.46847 0.07593 0.53417 3.32328 -4.59138 -0.04495 -0.14984 -2.96244 -0.5344 0 0 0 0 0 0.02027 -0.08157 0.53353 0 1.87491 -0.4058 0 -0.45461 -0.34282 0.52314 -4.04918
LEU_64 -6.6053 0.64587 3.79999 -0.48394 0.17925 0.09911 1.63629 -2.31959 -0.01657 -0.10634 -1.04344 0.08545 0 0 0 0 0 0.00911 0.17244 0.05434 0.61934 0 -0.26575 0 0.18072 -0.34447 0.63341 -3.07004
GLY_65 -2.62815 0.15199 2.66868 -0.00199 0 0 1.67579 -1.46547 -0 -0 -1.94787 -0.3995 0 0 0 0 0 0.02527 -0.08174 0 0 0 -1.08476 0 0.83697 0.15934 0.44268 -1.64875
THR_66 -3.40677 0.57879 1.12918 -0.11138 0.04698 0.07989 0.63884 -1.06302 -0.01193 -0.1424 -0.57219 -0.51424 0 0 0 0 0 0.02587 -0.00382 0.00322 0.10988 0 -0.40508 2.30971 -1.0874 0.0267 0.18548 -2.18368
VAL_67 -6.03662 0.9981 2.76552 -0.26861 0.18992 0.05382 2.5292 -2.0215 -0 -0 -1.6863 -0.3261 0 0 0 0 0 0.04918 -0.07174 0.09909 0.25322 0 -0.75147 0 1.9342 -0.45574 0.37929 -2.36654
LYS_68 -2.7185 0.24655 2.69753 -0.38001 0.04288 0.19411 0.26377 -1.17262 -0 -0 -1.87208 0.02025 0 0 0 0 0 0.01161 -0.06824 5e-05 1.81522 0 0.21447 0 -1.5107 -0.17889 0.34511 -2.04949
ILE_69 -6.55185 0.71619 1.98081 -0.55189 0.43688 0.15458 2.05317 -1.80472 -0 -0 -1.78405 -0.27786 0 0 0 0 0 0.01002 0.15775 0.10273 0.43843 0 -0.07545 0 0.73287 -0.12542 0.29344 -4.09438
LYS_70 -4.86588 0.3733 3.0896 -0.38595 0.03878 0.21297 0.50838 -1.43606 -0 -0 0.00752 -0.12811 0 0 0 0 0 0.01803 -0.00968 0.00513 1.95064 0 0.20332 0 -1.5107 0.29519 0.56006 -1.07345
ILE_71 -6.25289 0.86218 1.13666 -0.48205 0.38363 0.10307 1.17895 -1.41201 -0.0486 -0.29762 -2.18515 0.22268 0 0 0 0 0 0.03973 -0.0635 0.03162 0.42814 0 -0.52523 0 0.73287 0.15437 1.09047 -4.90267
PRO_72 -3.55748 0.60989 1.38931 -0.20159 0.00519 0.1456 0.63524 -0.79667 -0 -0 -0.70244 0.04514 0 0 0 0 0 0.03087 0.00273 0.00174 0.37878 0 -0.89885 0 -2.4119 -0.4564 0.92868 -4.85214
ALA_73 -2.70563 0.22376 0.80385 -0.02385 0 0 0.43135 -0.83597 -0.02848 -0.20291 0.55857 -0.34013 0 0 0 0 0 0.02842 0.12566 0 0 0 0.18541 0 1.8394 0.03177 0.27079 0.362
SER_74 -2.35286 0.20285 2.84414 -0.03244 0.00245 0.05611 0.91975 -1.15954 -0 -0 -0.64367 -1.10129 0 0 0 -0.74646 0 0.02117 -0.02578 0.037 0.48218 0 -0.1962 0.80867 -0.77834 -0.07108 0.38828 -1.34505
LYS_75 -3.12263 0.18433 2.48975 -0.32684 0.05346 0.20224 0.60949 -1.25271 -0.00258 -0.0077 0.08049 -0.37223 0 0 0 0 0 0.10722 -0.11199 0.01036 1.53712 0 -0.12996 0 -1.5107 -0.44019 0.41415 -1.58893
GLU_76 -3.16074 0.21638 3.99926 -0.20878 0.02154 0.31621 1.0846 -1.65843 -0.01209 -0.08829 -2.18348 -0.52817 0 0 0 -0.74646 0 0.09256 0.04106 0.01497 0 3.91534 0.23692 0 -2.7348 0.1787 0.20444 -0.99928
PHE_77 -4.75392 0.56684 0.8465 -0.82228 0.06101 0.44735 0.10427 -1.04347 -0.00258 -0.0077 -0.08367 -0.25555 0 0 0 0 0 0.08816 0.00331 0.01336 0 1.56771 -0.48963 0 1.0402 0.20811 0.43984 -2.07214
GLN_78 -2.37445 0.08807 1.86593 -0.60801 0.09875 0.59701 0.28021 -0.98218 -0.00172 -0.01511 -0.392 -0.68739 0 0 0 0 0 0.04138 0.00303 0.02035 0 2.16428 -0.00349 0 -0.18838 -0.18163 0.41882 0.14347
THR_79 -2.66746 0.26845 2.42422 -0.18859 0.09461 0.06523 0.6634 -1.32259 -0 -0 -0.95586 -0.76035 0 0 -0.20392 0 0 0.0217 0.03729 0.001 0.7813 0 -0.68839 2.31018 -1.0874 0.25094 0.21675 -0.73949
ASN_80 -2.15433 0.47381 1.98821 -0.1476 0.01036 0.218 0.75301 -1.03568 -0 -0 -1.51082 -0.61105 0 0 -0.20392 0 0 0.01314 -0.13583 0.00132 0 1.49468 0.13905 0 -0.93687 0.94641 0.35802 -0.34009
LYS_81 -1.1743 0.07809 1.40343 -0.33223 0.04232 0.19901 0.37776 -0.65067 -0 -0 0.17032 -0.23511 0 0 0 0 0 0.02171 0.01724 6e-05 1.56871 0 0.22307 0 -1.5107 0.95426 0.29018 1.44315
GLY_82 -2.07115 0.38632 1.95047 -0.0003 0 0 0.62162 -1.02704 -0 -0 -0.95169 -0.17125 0 0 0 0 0 0.20416 -0.07488 0 0 0 -0.78336 0 0.83697 0.33321 0.1226 -0.62432
GLN_83 -1.94349 0.23907 1.50928 -1.02844 0.23262 1.31638 0.30991 -0.74421 -0.00172 -0.01511 -0.2261 -1.18528 0 0 0 0 0 0.90892 0.29648 0.10803 0 1.51025 0.33472 0 -0.18838 0.82366 0.21418 2.4708
LYS_84 -5.84316 0.57616 4.6903 -0.45534 0.11281 0.2435 1.63306 -2.16449 -0.01209 -0.08829 -3.94405 0.52534 0 0 0 0 0 0.12278 0.089 0.03364 2.23963 0 -0.10155 0 -1.5107 1.18901 0.63259 -2.03187
TYR_85 -8.34345 0.70927 2.85028 -0.58897 0.07197 0.3131 1.75185 -2.31282 -0.02163 -0.16406 -1.61729 -0.22843 0 0 0 0 0 0.03469 0.16727 0.00073 0 1.94694 -0.30704 0.00045 1.2797 0.23965 0.6805 -3.5373
VAL_86 -7.47006 0.79969 2.87219 -0.31537 0.21004 0.06871 2.40376 -2.51548 -0.00511 -0.01641 -2.12155 -0.41853 0 0 0 0 0 0.00716 -0.00375 0.0029 0.14144 0 -0.43676 0 1.9342 -0.3845 0.44234 -4.8051
THR_87 -7.09623 0.63009 4.45968 -0.1639 0.08146 0.06058 3.07971 -2.79213 -0.00077 -0.00204 -2.43201 -0.32547 0 0 0 0 0 0.02676 -0.0254 0.02645 0.14923 0 -0.15047 2.35715 -1.0874 -0.18667 0.45169 -2.93968
VAL_88 -5.77838 0.36964 1.87122 -0.2637 0.12039 0.05303 2.46365 -2.02362 -0.0167 -0.0596 -2.53538 -0.22933 0 0 0 0 0 0.04381 -0.02949 0.02938 0.16607 0 -0.58109 0 1.9342 -0.15588 0.49299 -4.12881
VAL_89 -6.2306 0.60717 3.39901 -0.28159 0.21461 0.06273 2.77342 -2.41291 -0.01535 -0.05409 -2.50516 -0.32895 0 0 0 0 0 0.02195 -0.04944 0.02026 0.18958 0 -0.73188 0 1.9342 -0.38359 0.31543 -3.45521
ALA_90 -5.45265 0.4825 1.64722 -0.02589 0.0009 0 2.68581 -2.0763 -0.01725 -0.05976 -2.70521 -0.39073 0 0 0 0 0 0.10048 -0.03818 0 0 0 0.67247 0 1.8394 0.26982 0.17985 -2.88752
SER_91 -4.45613 0.38894 4.00576 -0.02995 0.00353 0.0257 2.84165 -2.2444 -0.01497 -0.05312 -3.06497 0.04767 0 0 0 0 0 0.01271 -0.02722 0.00836 0.6132 0 0.51204 0.61244 -0.77834 0.66724 0.20409 -0.72577
PHE_92 -9.97272 0.80456 1.49079 -0.52382 0.04665 0.26901 2.08802 -2.40473 -0.01041 -0.04471 -3.06456 -0.13057 0 0 0 0 0 0.02306 0.18578 0.01569 0 2.27186 -0.33125 0 1.0402 0.54455 0.5157 -7.18689
GLY_93 -2.01311 0.09422 2.43697 -0.0002 0 0 0.80131 -1.22019 -0.00039 -0.00106 -0.34491 -0.32061 0 0 0 0 0 0.04845 -0.30272 0 0 0 -1.33922 0 0.83697 0.33007 0.59509 -0.39934
GLN_94 -1.43813 0.04267 1.63922 -0.68051 0.09886 0.75451 0.2434 -0.83817 -0.00746 -0.05597 0.21768 -0.65975 0 0 0 0 0 0.01962 -0.05852 0.00278 0 2.18696 -0.15032 0 -0.18838 -0.29366 0.2304 1.06523
THR_95 -4.40264 0.35149 3.55386 -0.17991 0.10379 0.06696 2.35773 -2.01129 -0.02566 -0.13162 -2.12734 -0.22761 0 0 0 0 0 0.01727 -0.05191 0.06319 0.08357 0 0.02058 2.31879 -1.0874 -0.25507 0.22229 -1.34091
VAL_96 -3.75821 0.44147 0.83582 -0.27159 0.1827 0.05668 0.50894 -1.1794 -0.00189 -0.00528 -0.31275 -0.23715 0 0 0 0 0 0.02649 -0.02064 0.01258 0.29482 0 -0.79678 0 1.9342 -0.1889 0.25513 -2.22375
VAL_97 -6.27024 0.64033 2.04425 -0.33583 0.33332 0.07447 2.26564 -1.98507 -0.01534 -0.05278 -2.17669 -0.74699 0 0 0 0 0 0.03889 -0.06568 0.11263 1.4257 0 -0.73048 0 1.9342 -0.36555 0.34833 -3.52691
GLU_98 -3.92472 0.38914 2.76639 -0.37546 0.11311 0.52312 1.09128 -1.36873 -0.02662 -0.14059 -1.25336 -0.51897 0 0 0 0 0 0.02125 0.00416 0.00524 0 3.62947 -0.05289 0 -2.7348 -0.15582 0.34545 -1.66335
LYS_99 -7.00644 0.35298 7.22493 -0.43464 0.07525 0.22319 3.02818 -3.15298 -0.01962 -0.07863 -2.77283 0.49472 0 0 0 0 0 0.03479 -0.01517 0.02133 2.69148 0 -0.10991 0 -1.5107 0.15851 0.24334 -0.55221
VAL_100 -5.58631 0.47211 1.11613 -0.27227 0.15094 0.05374 0.73923 -1.51628 -0.00246 -0.01114 -1.23003 0.0114 0 0 0 0 0 0.02419 0.04319 0.01248 0.08558 0 -0.46062 0 1.9342 -0.09349 0.26745 -4.26198
VAL_101 -6.774 0.48714 2.92822 -0.2618 0.17261 0.05234 2.6023 -2.49132 -0 -0 -2.44691 -0.26883 0 0 0 0 0 0.01898 -0.08008 0.11286 0.32433 0 -0.79366 0 1.9342 -0.4791 0.30094 -4.66177
LEU_102 -7.70747 0.68432 2.88605 -0.47435 0.11737 0.08816 2.34207 -2.42676 -0.02551 -0.12781 -2.15203 0.28123 0 0 0 0 0 0.04269 -0.06036 0.01992 0.52488 0 -0.09522 0 0.18072 -0.52452 0.47121 -5.95543
VAL_103 -6.94818 0.90531 2.08395 -0.28042 0.25152 0.05916 1.55856 -1.97803 -0 -0 -0.98891 -0.20809 0 0 0 0 0 0.07713 -0.03533 0 0.34496 0 -0.80657 0 1.9342 -0.52885 0.55132 -4.00826
SER_104 -4.28886 0.22286 4.08004 -0.0278 0 0.04759 2.67376 -2.04889 -0.01977 -0.20567 -2.23313 -1.07151 0 0 -0.96311 0 0 0.00994 -0.00207 0.00629 1.4915 0 0.08577 0.61631 -0.77834 -0.1518 0.33792 -2.21895
PHE_105 -6.89098 1.0454 1.26979 -0.61928 0.06094 0.29392 0.88843 -1.55099 -0.01862 -0.09378 0.34443 -0.16166 0 0 0 0 0 0.02172 0.01719 0.46959 0 2.50408 -0.05101 0 1.0402 -0.18894 0.26278 -1.3568
GLN_106 -6.31875 0.4978 6.29611 -0.35186 0.05653 0.20417 3.0109 -2.8726 -0.00864 -0.15951 -1.87547 -0.18013 0 0 -1.56862 -0.52395 0 0.0165 -0.08669 0.23198 0 2.70713 0.11809 0 -0.18838 -0.41473 0.40978 -1.00036
SER_107 -2.62678 0.05409 2.59487 -0.03397 0.00555 0.06047 0.93049 -1.17967 -0 -0 -0.08226 -0.93526 0 0 0 0 0 0.00909 -0.04433 0.0106 0.49041 0 -0.08508 0.60067 -0.77834 -0.23974 0.29845 -0.95075
GLY_108 -3.38824 0.11086 2.24266 -0.00111 0 0 1.28466 -1.40132 -0.0009 -0.02387 -0.98754 -0.34887 0 0 -0.60552 0 0 0.02332 -0.057 0 0 0 -1.54334 0 0.83697 0.47889 0.17023 -3.21012
TYR_109 -8.5529 0.59977 3.364 -0.56756 0.02992 0.28189 3.27604 -2.81061 -0.03803 -0.41592 -3.25207 -0.17974 0 0 0 0 0 0.0282 0.00188 0.00283 0 1.86185 -0.41334 0.00219 1.2797 0.39198 0.24347 -4.86647
LEU_110 -8.18337 1.11475 0.50264 -0.62455 0.37005 0.20735 1.05674 -1.87969 -0 -0 -0.08257 -0.03015 0 0 0 0 0 0.05085 -0.00901 0.08215 1.13582 0 -0.14906 0 0.18072 0.01443 0.40409 -5.83881
PHE_111 -9.78219 0.99755 1.45353 -0.58834 0.039 0.31382 2.3679 -2.27865 -0.01381 -0.04919 -2.26643 0.13106 0 0 0 0 0 0.03059 0.03044 0.00036 0 1.86829 -0.25269 0 1.0402 0.01692 0.37703 -6.56462
ILE_112 -8.19091 0.90504 0.17011 -0.46464 0.32901 0.10427 0.93574 -1.80039 -0 -0 -0.40513 0.02579 0 0 0 0 0 0.01579 0.08163 0.07067 0.38252 0 -0.78532 0 0.73287 -0.40677 0.33361 -7.96612
GLN_113 -6.12337 0.87408 4.30427 -0.38758 0.07188 0.24471 2.51657 -2.2272 -0.02504 -0.15731 -3.35643 -0.21145 0 0 0 0 0 0.03701 0.07203 0.01181 0 3.04428 0.30636 0 -0.18838 -0.20046 0.54086 -0.85336
THR_114 -4.51581 0.36042 2.8314 -0.11722 0.06343 0.08656 1.0207 -1.6636 -0.00479 -0.06729 -1.31551 -0.59736 0 0 -0.36812 0 0 0.05864 0.0931 0.01311 0.39812 0 -0.14097 2.43031 -1.0874 0.06595 0.91334 -1.543
ASP_115 -4.5883 0.31843 5.05324 -0.10906 0.01211 0.33616 2.04287 -2.30231 -0 -0 -2.91588 -0.26592 0 0 0 -0.60373 0 0.0165 -0.00646 0.02915 0 1.74566 0.15463 0 -2.3716 -0.14452 0.75126 -2.84777
LYS_116 -5.65402 0.28739 3.82526 -0.2932 0.03502 0.13472 1.95787 -1.93221 -0.00616 -0.06344 -1.42372 -0.18227 0 0 -1.07492 0 0 0.02893 -0.00697 0.02421 2.03778 0 0.06354 0 -1.5107 -0.19461 0.27413 -3.67336
THR_117 -5.74767 0.13917 3.86691 -0.11791 0.06903 0.06 1.92652 -2.22195 -0.0028 -0.02664 -2.42856 -1.55944 0 0 -0.41824 0 0 0.02864 -0.02428 0.05954 0.16098 0 -0.30925 2.30083 -1.0874 -0.20827 0.53083 -5.00997
ILE_118 -8.21315 1.57 2.19677 -0.58611 0.64948 0.18264 2.25321 -2.16691 -0 -0 -0.1847 -0.48467 0 0 0 0 0 0.08425 -0.03911 0.05553 1.43593 0 -0.28099 0 0.73287 -0.22198 0.6492 -2.36772
TYR_119 -10.563 1.27702 4.31242 -0.63126 0.09895 0.35779 3.77847 -3.30233 -0.00088 -0.00678 -3.3946 -0.19238 0 0 -0.7068 0 0 0.01296 0.04108 0.00234 0 2.19359 -0.371 0.44947 1.2797 -0.18506 0.46519 -5.08507
THR_120 -5.55863 0.80579 3.74689 -0.12627 0.0639 0.09381 2.57678 -2.235 -0.01801 -0.1558 -2.6191 -0.62522 0 0 0 0 0 0.00815 0.10536 0.00405 0.18579 0 -0.26522 2.29029 -1.0874 -0.23061 1.04767 -1.99276
PRO_121 -5.30773 0.68103 2.01794 -0.12679 0.00197 0.09346 0.89915 -1.12219 -0 -0 -0.86559 0.20254 0 0 0 0 0 0.0223 -0.11013 0.01476 0.14088 0 -0.88861 0 -2.4119 -0.44763 1.10542 -6.10112
GLY_122 -2.46417 0.05601 3.19612 -8e-05 0 0 1.3489 -1.51854 -0.03192 -0.22201 -2.13005 -0.37418 0 0 0 0 0 0.00832 -0.12606 0 0 0 -1.51569 0 0.83697 -0.52663 0.41123 -3.05179
SER_123 -4.11731 0.17519 5.35787 -0.0358 0 0.0612 3.10813 -2.41593 -0.04075 -0.20622 -2.98045 -0.30448 0 0 0 0 0 0.02681 -0.02497 0.08086 0.17711 0 -0.4612 1.83045 -0.77834 -0.37776 0.19359 -0.73198
THR_124 -4.31479 0.32416 1.96198 -0.16742 0.07998 0.05987 0.66442 -1.5 -0.0069 -0.11174 0.06796 -0.26697 0 0 0 0 0 0.01502 -0.03429 0.02159 0.14529 0 -0.14505 2.28779 -1.0874 -0.17161 0.15963 -2.0185
VAL_125 -7.42532 0.79921 1.48611 -0.28165 0.13817 0.05844 2.36427 -2.05738 -0.00849 -0.02977 -2.8197 -0.07387 0 0 0 0 0 0.03754 -0.05664 0.01066 0.06794 0 -0.41273 0 1.9342 -0.19606 0.33997 -6.12509
LEU_126 -5.28191 0.32867 3.65321 -0.47902 0.24385 0.09926 1.81348 -2.0496 -0.00616 -0.06344 -2.10547 0.04298 0 0 0 0 0 0.04107 0.02825 0.02031 0.79095 0 -0.24988 0 0.18072 -0.31093 0.51041 -2.79325
TYR_127 -10.1022 1.31741 2.6449 -0.81836 0.08359 0.42312 2.66816 -2.59843 -0 -0 -2.45196 -0.36758 0 0 0 0 0 0.03546 0.04007 0.00119 0 1.71577 -0.44125 0.00165 1.2797 -0.19183 0.72516 -6.03545
ARG_128 -7.53741 0.62564 5.8579 -0.71784 0.26162 0.56349 3.51406 -2.98345 -0.016 -0.06693 -4.57692 -0.09981 0 0 0 -0.60373 0 0.0051 0.05291 0.4275 2.43288 0 -0.19977 0 -1.2888 -0.22546 0.69262 -3.88241
ILE_129 -9.71559 1.44437 1.86496 -0.48259 0.41881 0.09226 2.76905 -2.42368 -0.01143 -0.14958 -2.18997 0.02788 0 0 0 0 0 0.00232 -0.0147 0.14382 0.37296 0 -0.78326 0 0.73287 -0.34361 0.88537 -7.35974
PHE_130 -8.02894 0.92432 3.10275 -0.67486 0.22892 0.38417 2.56614 -2.43678 -0.01873 -0.06013 -3.0917 0.16577 0 0 0 0 0 0.01006 -0.01717 0.03759 0 2.43333 -0.17866 0 1.0402 -0.22514 0.96306 -2.8758
THR_131 -6.7953 0.61723 3.65269 -0.17678 0.07308 0.14292 2.86918 -2.48825 -0.03257 -0.29396 -2.96842 -2.14704 0 0 0 0 0 0.03029 -0.06244 0.0517 2.00096 0 0.28905 2.46682 -1.0874 0.4298 0.49288 -2.93554
VAL_132 -8.22572 0.93878 3.72779 -0.30568 0.19941 0.06307 2.49759 -2.96293 -0.0078 -0.02425 -2.22103 -0.41078 0 0 0 0 0 0.00303 0.00626 0.00045 0.11733 0 -0.4205 0 1.9342 0.18389 0.3855 -4.52139
ASP_133 -7.02236 0.62274 9.33273 -0.24198 0.15705 0.85487 4.57875 -4.24811 -0 -0 -6.28795 -0.83911 0 0 -1.00063 0 0 0.00826 -0.08964 0.07226 0 1.76634 -0.69704 0 -2.3716 -0.19682 0.39615 -5.20607
ASP_134 -4.33457 0.20185 5.83424 -0.12544 0.02537 0.39051 1.76998 -2.36478 -0.02269 -0.26961 -3.0009 -0.48988 0 0 0 -0.92444 0 0.01342 -0.10679 0.003 0 2.27414 -0.02149 0 -2.3716 -0.15382 0.51906 -3.15447
GLU_135 -4.11351 0.41985 5.27428 -0.22623 0.04509 0.36327 2.26411 -2.12808 -0.04019 -0.14658 -3.93173 -0.49726 0 0 -0.39844 0 0 0.02465 -0.0482 0.0254 0 3.20004 0.12094 0 -2.7348 -0.29775 0.50835 -2.31678
LEU_136 -5.79157 0.6617 1.66978 -0.50093 0.21922 0.14994 1.21081 -1.65591 -0 -0 -1.15619 -0.06039 0 0 0 0 0 0.00414 -0.02575 0.02261 0.2941 0 0.66847 0 0.18072 0.19347 0.49125 -3.42453
LEU_137 -5.36142 0.62274 5.87351 -0.48187 0.2405 0.10306 2.63996 -2.7075 -0.04019 -0.14658 -2.729 0.1589 0 0 -0.60219 0 0 0.00319 0.02954 0.0869 0.55875 0 -0.36989 0 0.18072 0.17572 1.21449 -0.55067
PRO_138 -3.54076 0.53595 1.14849 -0.11236 0.00556 0.08256 0.34335 -0.76601 -0 -0 -0.42358 0.26407 0 0 0 0 0 0.00587 -0.01532 0.01759 0.11407 0 -0.97656 0 -2.4119 -0.46731 1.20669 -4.98961
VAL_139 -5.95329 0.45206 3.37276 -0.32624 0.27218 0.07311 1.94803 -2.2739 -0.02114 -0.14438 -1.64972 -0.58357 0 0 -0.59978 0 0 0.00843 -0.00933 0.00103 0.35957 0 -0.33325 0 1.9342 -0.54986 0.59931 -3.42378
ALA_140 -3.39073 0.43413 1.62533 -0.03008 0.01387 0 0.55066 -1.26407 -0 -0 -0.50657 -0.43912 0 0 -0.43029 0 0 0.06812 -0.01593 0 0 0 0.29155 0 1.8394 0.33442 0.39654 -0.52277
ARG_141 -6.39436 0.27795 6.32859 -0.90273 0.22525 0.63254 2.58057 -2.77992 -0.01103 -0.05201 -2.87706 0.02365 0 0 -0.7588 0 0 0.0096 0.02127 0.02646 1.90171 0 -0.22033 0 -1.2888 0.4225 0.27422 -2.56075
THR_142 -4.54634 0.37588 3.15717 -0.16781 0.09914 0.06138 1.45236 -1.80102 -0.00546 -0.05643 -2.89204 0.05956 0 0 0 0 0 0.08127 -0.04593 0.00446 0.06155 0 0.0334 2.27435 -1.0874 -0.14441 0.34518 -2.74113
VAL_143 -8.31079 1.08204 1.82458 -0.26826 0.18178 0.05409 2.49331 -2.60453 -0.00419 -0.01237 -2.56547 -0.19528 0 0 0 0 0 0.02105 -0.06621 0.00412 0.37839 0 -0.80219 0 1.9342 -0.23182 0.28173 -6.80583
VAL_144 -6.67693 0.62881 2.5051 -0.27203 0.17043 0.0549 2.94461 -2.3344 -0.01186 -0.04758 -2.34786 -0.18998 0 0 0 0 0 0.04428 0.04573 0.01165 0.18803 0 -0.61136 0 1.9342 -0.41344 0.27465 -4.10307
ILE_145 -8.58264 1.37482 1.80513 -0.58905 0.58083 0.16762 2.81418 -2.39441 -0.00419 -0.01237 -2.56499 0.01435 0 0 0 0 0 0.04211 -0.06139 0.05556 3.29905 0 -0.7583 0 0.73287 -0.40518 0.42788 -4.0581
THR_146 -6.71414 0.46011 5.09377 -0.16273 0.08423 0.05673 3.14876 -2.65206 -0.01733 -0.06521 -3.08352 -0.31142 0 0 0 0 0 0.01966 0.16336 0.00035 0.29391 0 -0.18278 2.30735 -1.0874 -0.15269 0.44189 -2.35917
ILE_147 -8.50453 0.97137 2.43162 -0.47219 0.33533 0.09838 3.14122 -2.33259 -0.0017 -0.00862 -4.17676 0.01172 0 0 0 0 0 0.01968 -0.05271 0.01133 0.40164 0 -0.76658 0 0.73287 -0.22405 0.46058 -7.924
GLU_148 -8.71016 0.48219 8.10227 -0.20012 0.02568 0.28811 3.46248 -3.57089 -0.00612 -0.02501 -5.85902 -0.55651 0 0 0 -0.85962 0 0.02303 0.00579 0.01874 0 2.95473 0.12675 0 -2.7348 -0.23475 0.57945 -6.68777
THR_149 -6.66185 1.08889 5.75968 -0.1124 0.0665 0.07685 3.86403 -2.96654 -0.00066 -0.00741 -3.51299 -0.55276 0 0 -0.4631 -0.16621 0 0.02232 -0.03355 0.00163 0.05445 0 -0.43319 2.49297 -1.0874 -0.04631 1.48811 -1.12892
PRO_150 -4.97663 0.81475 3.07402 -0.07679 0 0.04646 0.43287 -1.20329 -0.0125 -0.10001 0.24394 0.57894 0 0 0 0 0 0.04572 -0.16292 0.00711 0.39695 0 -0.68004 0 -2.4119 -0.0894 1.5517 -2.52101
ASP_151 -2.66938 0.26467 3.80795 -0.2813 0.1019 0.96113 1.5243 -1.65484 -0.02622 -0.10754 -1.56151 -3.29431 0 0 0 -0.16621 0 0.03158 0.56212 0.19598 0 2.58176 -0.33281 0 -2.3716 0.19646 0.68123 -1.55662
GLY_152 -2.66639 0.16641 2.80345 -5e-05 0 0 0.88884 -1.36497 -1e-05 -2e-05 -1.0693 -0.36565 0 0 0 0 0 0.01378 -0.15578 0 0 0 -1.18961 0 0.83697 -0.23498 0.8008 -1.53649
VAL_153 -5.19977 0.80878 4.99724 -0.28298 0.2163 0.06048 2.66342 -2.53771 -0.02791 -0.11617 -2.06434 -0.17411 0 0 -0.4631 0 0 0.0344 0.09073 0.01855 0.19147 0 -0.63323 0 1.9342 -0.62454 1.24707 0.13879
PRO_154 -4.08557 0.64484 1.50213 -0.12667 0.00435 0.09322 0.61021 -0.83345 -0 -0 -0.62951 0.21338 0 0 0 0 0 0.01679 -0.07017 0.02041 0.13913 0 -0.9751 0 -2.4119 -0.57417 0.95154 -5.51054
ILE_155 -4.78596 0.8255 0.95736 -0.56045 0.24892 0.1554 0.96629 -1.21591 -0.02616 -0.12309 -0.91075 0.28662 0 0 0 0 0 0.02854 -0.04219 0.10296 1.89292 0 -0.01184 0 0.73287 0.13682 0.47672 -0.86543
LYS_156 -5.04487 0.48349 4.2628 -0.52701 0.09571 0.19492 2.15286 -1.85832 -0.02616 -0.12309 -1.5002 0.19395 0 0 0 0 0 0.02593 -0.01757 0.19148 2.20046 0 -0.06808 0 -1.5107 0.68531 0.44089 0.25181
ARG_157 -3.55742 0.28564 2.5633 -0.50438 0.06303 0.26017 0.92003 -1.16735 -0 -0 -0.85136 0.49203 0 0 0 0 0 0.0319 -0.0153 0.07546 2.34235 0 -0.22805 0 -1.2888 0.1325 0.20482 -0.24144
ASP_158 -3.79878 0.17695 4.69098 -0.11718 0.02786 0.35604 2.49494 -2.16812 -0.00097 -0.02419 -3.5752 -1.43738 0 0 -0.55008 0 0 0.07695 -0.01342 0.00275 0 2.88527 0.38691 0 -2.3716 0.18884 0.19106 -2.57838
THR_159 -3.66732 0.50109 1.85952 -0.17443 0.10075 0.06338 0.94153 -1.43816 -0.00097 -0.02419 -1.58265 -0.3335 0 0 -0.55008 0 0 0.05276 -0.06511 0.01599 0.19018 0 0.0062 2.27639 -1.0874 0.3475 0.29229 -2.27624
LEU_160 -5.8598 0.64881 2.88352 -0.59911 0.24069 0.10782 2.22571 -2.05582 -0.00516 -0.01767 -2.49473 0.31813 0 0 0 0 0 0.13934 0.09996 0.68489 1.61568 0 -0.15112 0 0.18072 0.04531 0.58092 -1.41186
SER_161 -2.87896 0.1991 2.60656 -0.03244 0.00023 0.05788 1.18878 -1.38876 -0 -0 -0.46013 -0.98167 0 0 -0.86475 0 0 0.1238 -0.01039 0.04953 0.83257 0 0.4922 0.60014 -0.77834 0.03131 0.50545 -0.70789
SER_162 -5.7137 0.51163 5.51195 -0.03691 0.01077 0.06583 3.32528 -2.73809 -0.03191 -0.17377 -3.9248 -0.89376 0 0 -0.92829 0 0 0.01092 -0.07368 0.00086 0.37549 0 -0.12923 1.19883 -0.77834 0.00026 0.56182 -3.84883
GLN_163 -4.80727 0.61569 4.26815 -0.61576 0.07018 0.39194 1.73343 -2.25217 -0 -0 -1.18405 -0.28399 0 0 -1.49339 -0.65374 0 0.01068 -0.08835 0.01733 0 2.66316 0.14054 0 -0.18838 -0.20624 0.70216 -1.16007
ASN_164 -3.4242 0.22346 3.31694 -0.1917 0.02406 0.33544 0.99111 -1.6608 -0 -0 0.18103 -0.93591 0 0 0 -0.65374 0 0.00637 -0.02983 0.22366 0 1.88212 -0.85137 0 -0.93687 -0.37976 0.39425 -1.48571
GLN_165 -6.25214 0.58308 6.11408 -0.70435 0.11625 0.85155 2.65038 -2.91585 -0.01538 -0.15908 -2.81627 -0.73049 0 0 -0.62864 0 0 0.02073 -0.05354 0.20145 0 2.22991 -0.1148 0 -0.18838 -0.54032 0.35272 -1.99911
TYR_166 -3.43911 0.24598 2.53881 -0.67132 0.04751 0.4095 0.85718 -1.29675 -0.008 -0.0361 0.52464 -0.41114 0 0 0 0 0 0.02157 -0.0734 0.04601 0 1.8269 0.1812 0.00277 1.2797 -0.22405 0.27523 2.09713
GLY_167 -3.66201 0.55453 3.584 -6e-05 0 0 1.92975 -1.84318 -0.0303 -0.15974 -1.30018 -0.39582 0 0 0 0 0 0.01293 -0.16455 0 0 0 -1.45655 0 0.83697 -0.50945 0.37808 -2.22558
ILE_168 -6.48087 0.71865 3.28792 -0.48434 0.43682 0.11543 1.74757 -2.04891 -0.01538 -0.15908 -1.10332 -0.10451 0 0 0 0 0 0.02611 0.04233 0.0652 0.28427 0 -0.66579 0 0.73287 -0.66356 0.57362 -3.69497
LEU_169 -8.26791 1.29344 2.64418 -0.48647 0.20513 0.11407 2.4067 -2.23005 -0.01162 -0.03992 -2.69339 0.13202 0 0 0 0 0 0.01625 0.08523 0.13252 1.08431 0 -0.32982 0 0.18072 0.10533 1.2489 -4.41038
PRO_170 -2.6378 0.34466 0.96332 -0.21464 0.0366 0.15948 0.41496 -0.59708 -0 -0 -0.60612 -0.21935 0 0 0 0 0 0.01621 -0.01909 0.0203 0.42661 0 0.28965 0 -2.4119 0.57368 1.18435 -2.27615
PHE_171 -9.52716 1.65993 1.63088 -0.71486 0.09692 0.37051 2.14822 -2.09762 -7e-05 -0.00018 -2.35508 0.24457 0 0 0 0 0 0.00781 0.26603 0.0025 0 1.97378 -0.3316 0 1.0402 0.19843 0.893 -4.49379
SER_172 -2.51468 0.31542 1.09049 -0.03483 0 0.0797 0.42063 -0.77282 -0 -0 -0.68068 0.00563 0 0 0 0 0 0.02189 0.0392 0.00133 0.3307 0 -0.348 0.60031 -0.77834 -0.17704 0.82437 -1.57672
TRP_173 -10.8146 1.14421 2.73917 -1.21735 0.0664 0.42905 2.39508 -2.664 -0 -0 -1.99059 -0.71172 0 0 0 0 0 0.01266 -0.02924 0.27502 0 2.78655 -0.18433 0 1.6906 0.55083 0.33871 -5.1836
ASN_174 -4.07425 0.24193 3.29014 -0.31236 0.06204 0.50492 0.85246 -1.77355 -0.00608 -0.0237 -0.19937 -0.46094 0 0 0 0 0 0.02574 -0.07528 0.00026 0 2.44451 -0.17396 0 -0.93687 0.56809 0.269 0.22273
ILE_175 -9.22481 1.31287 2.97753 -0.50712 0.46086 0.12938 2.59471 -2.70373 -0.00469 -0.06592 -2.46062 0.17317 0 0 0 0 0 0.08862 -0.02159 0.06457 0.35522 0 -0.43599 0 0.73287 -0.30398 1.36427 -5.47438
PRO_176 -5.06608 1.0735 2.68665 -0.12521 7e-05 0.09315 1.40503 -1.51137 -0 -0 -0.9606 0.23997 0 0 0 0 0 0.04212 -0.04397 0.02716 0.19657 0 -1.16519 0 -2.4119 -0.6161 1.59365 -4.54253
GLU_177 -3.40376 0.20304 2.83198 -0.45845 0.28108 1.45525 1.0383 -1.43376 -0.04903 -0.30952 -1.11512 -3.0219 0 0 0 0 0 0.01788 -0.0411 0.01013 0 3.99972 -0.23447 0 -2.7348 -0.57803 0.39517 -3.14738
LEU_178 -1.85422 0.16241 1.45292 -0.52163 0.23187 0.15247 0.05642 -0.80621 -0.0297 -0.15362 -0.03029 0.09016 0 0 0 0 0 0.00534 0.02209 0.02282 0.69038 0 -0.0343 0 0.18072 -0.11757 0.21966 -0.2603
VAL_179 -5.14174 0.73332 0.91988 -0.30997 0.20888 0.06385 1.026 -1.38316 -0.01933 -0.1559 -0.53788 -0.30719 0 0 0 0 0 0.01604 -0.01302 0.03966 0.09532 0 -0.48129 0 1.9342 -0.0649 0.44389 -2.93332
ASN_180 -2.41205 0.05971 2.15734 -0.18598 0.0134 0.28351 0.80794 -1.04341 -0 -0 -0.96629 -0.44573 0 0 -0.42629 0 0 0.05335 -0.06286 0.00512 0 2.53371 -0.20697 0 -0.93687 -0.22061 0.36891 -0.62406
MET_181 -3.35512 0.34249 2.18988 -0.48518 0.16291 0.21389 0.72416 -0.97599 -0 -0 -0.50089 0.11129 0 0 0 0 0 0.00727 0.03669 0.14042 2.68549 0 0.12483 0 0.60916 -0.25194 0.18289 1.96225
GLY_182 -3.54781 0.21896 3.87818 -0.00099 0 0 2.17386 -1.84486 -0 -0 -1.80637 -0.33018 0 0 0 0 0 0.04364 -0.08564 0 0 0 -1.54396 0 0.83697 0.29318 0.20203 -1.51298
GLN_183 -5.09591 0.23877 4.42195 -0.61894 0.08232 0.59212 0.82825 -2.07505 -0.01357 -0.12642 -0.98878 -0.69576 0 0 0 0 0 0.03992 -0.05514 0.02791 0 2.79381 0.15672 0 -0.18838 0.7949 0.24064 0.35936
TRP_184 -13.0232 1.66865 4.81495 -0.78387 0.12849 0.30151 3.84599 -3.68847 -0.01242 -0.0531 -5.03129 -0.13592 0 0 -0.42629 0 0 0.00759 0.2939 0.3033 0 2.57164 -0.3613 0 1.6906 0.21753 0.61722 -7.05445
LYS_185 -6.82922 0.49905 6.26835 -0.52301 0.14553 0.25584 2.82155 -2.68566 -0 -0 -3.26927 0.12842 0 0 0 0 0 0.01564 0.12774 0.03883 2.95064 0 0.13767 0 -1.5107 -0.09743 0.80712 -0.7189
VAL_186 -6.86459 0.68264 1.7918 -0.26233 0.11259 0.05455 2.50652 -2.06321 -0.01242 -0.0531 -2.70356 -0.23762 0 0 0 0 0 0.01638 -0.03686 0.20254 0.25335 0 -0.74153 0 1.9342 -0.24888 0.94703 -4.7225
ARG_187 -8.05299 0.74617 6.13882 -0.77291 0.13305 0.57211 3.52773 -2.93692 -0 -0 -4.10162 0.03484 0 0 0 -0.85962 0 0.02327 0.00603 0.1045 2.78729 0 -0.21115 0 -1.2888 -0.33387 1.06144 -3.42261
ALA_188 -5.85673 0.68344 1.38264 -0.02082 0 0 2.2285 -1.99773 -0.01633 -0.11749 -2.64155 -0.40361 0 0 0 0 0 0.00732 0.08488 0 0 0 -0.55085 0 1.8394 -0.15276 0.73483 -4.79685
PHE_189 -8.76753 1.20583 2.76396 -1.00189 0.10954 0.64728 2.36075 -2.49137 -0 -0 -2.36698 -0.20255 0 0 0 0 0 0.0064 0.00553 0.11753 0 1.47323 -0.53975 0 1.0402 -0.18792 0.53464 -5.29312
TYR_190 -9.5029 0.88689 4.46574 -0.62033 0.0559 0.30104 2.55401 -3.07126 -0.00452 -0.04161 -2.35722 -0.0951 0 0 0 0 0 0.03248 -0.00398 0.00837 0 2.42702 -0.08742 0.00946 1.2797 -0.36757 0.55386 -3.57746
GLU_191 -4.02159 0.2347 3.64901 -0.34518 0.07882 0.4225 1.24918 -1.68325 -0 -6e-05 -1.31867 -0.7125 0 0 0 0 0 0.02607 -0.08752 0.01893 0 4.0305 -0.31633 0 -2.7348 -0.50685 0.34327 -1.67377
HIS_D_192 -4.70552 0.22143 4.57031 -0.4244 0.16502 0.48173 1.3653 -1.98989 -0.00957 -0.11214 -1.51457 -0.60337 0 0 0 -0.9137 0 0.03408 -0.03921 0.13249 0 3.12322 -0.10571 0 -0.45461 -0.55154 0.30992 -1.02072
ALA_193 -4.80749 0.59735 3.5661 -0.02883 0.01915 0 2.32317 -2.24841 -0.01272 -0.15359 -1.30256 -0.47231 0 0 0 0 0 0.01011 0.05063 0 0 0 -0.24441 0 1.8394 0.08726 0.89248 0.11533
PRO_194 -4.72032 0.84076 2.37808 -0.08765 0.00045 0.05433 1.19739 -1.20347 -0 -0 0.36035 0.67706 0 0 0 0 0 0.00224 -0.12253 0.00861 0.60828 0 -0.50332 0 -2.4119 0.12782 0.8315 -1.96232
GLN_195 -4.07984 0.44212 2.80501 -0.69569 0.29062 1.05714 0.78939 -1.43825 -0.02274 -0.14955 -0.39518 -2.0737 0 0 0 0 0 0.01459 -0.04592 0.11727 0 3.02042 -0.10041 0 -0.18838 -0.43521 0.3565 -0.73183
GLN_196 -4.31573 0.69233 4.0375 -0.30031 0.06357 0.28272 1.99372 -1.88917 -0.04586 -0.37519 -1.70578 -0.68408 0 0 0 -0.52395 0 0.01875 -0.03264 0.08212 0 3.26632 0.11694 0 -0.18838 0.2028 0.35329 1.04897
ILE_197 -5.39357 0.71532 1.26618 -0.46901 0.37707 0.0961 0.49253 -1.37269 -0.00239 -0.05206 -0.10745 0.08734 0 0 0 0 0 0.00495 -0.02443 0.08815 0.4166 0 -0.78669 0 0.73287 0.17911 0.36629 -3.38577
PHE_198 -8.72743 1.15623 3.41732 -0.76427 0.11019 0.04032 3.28024 -2.79612 -0.01139 -0.03862 -2.31395 -0.42298 0 0 0 0 0 0.01212 -0.03932 0.04438 0 2.85918 -0.19487 0 1.0402 -0.4071 0.49205 -3.26382
THR_199 -4.42783 0.49763 1.78203 -0.12931 0.08849 0.09858 0.44726 -1.35954 -0.00239 -0.05206 -0.38962 -0.72197 0 0 0 0 0 0.00784 0.14392 0.05037 0.1462 0 -0.35166 2.3187 -1.0874 -0.37627 0.62794 -2.6891
ALA_200 -3.93658 0.13588 2.78896 -0.0231 0 0 2.22382 -1.71604 -0 -0 -2.17004 -0.42575 0 0 0 0 0 0.01481 -0.02065 0 0 0 -0.2577 0 1.8394 -0.09917 0.38696 -1.25919
GLN_201 -5.09832 0.57129 4.40573 -0.2403 0.01908 0.16793 1.87859 -1.95471 -0.00616 -0.09008 -1.98938 -0.46377 0 0 -1.03768 0 0 0.04147 0.00955 0.02905 0 2.91191 0.00947 0 -0.18838 0.04911 0.22481 -0.7508
PHE_202 -9.0576 0.92889 2.27323 -0.87251 0.03409 0.54191 2.58559 -2.42743 -0.00048 -0.00125 -2.73048 -0.19659 0 0 0 0 0 0.02124 0.14199 0.01138 0 1.99775 -0.27154 0 1.0402 -0.19358 0.45693 -5.71824
GLU_203 -6.34577 0.60501 6.69154 -0.32082 0.06027 0.3779 2.59273 -2.88955 -0.00933 -0.03175 -3.85412 -0.28968 0 0 0 0 0 0.03857 0.02378 0.0646 0 3.66716 0.21331 0 -2.7348 -0.08521 0.46726 -1.75891
VAL_204 -7.60965 1.02886 2.69284 -0.27422 0.15282 0.05808 2.52181 -2.29514 -0.00048 -0.00125 -2.63092 -0.30061 0 0 0 0 0 0.03784 -0.03608 0.00059 0.20563 0 -0.728 0 1.9342 -0.15878 0.34452 -5.05795
LYS_205 -5.81712 0.60374 5.40277 -0.2756 0.02274 0.11588 1.58283 -2.1458 -0.00933 -0.03175 -2.23062 -0.24232 0 0 0 0 0 0.05031 0.09024 0.07783 2.12305 0 0.24205 0 -1.5107 -0.07657 0.47661 -1.55176
GLU_206 -1.96374 0.07104 1.05624 -0.29229 0.04736 0.35883 0.10079 -0.54835 -0 -0 -0.08594 -0.32785 0 0 0 0 0 0.03435 -0.04363 0.00089 0 2.88283 0.07552 0 -2.7348 0.07014 0.40787 -0.89074
TYR_207 -7.26711 0.70217 1.28093 -1.02874 0.18144 0.62621 1.02564 -1.76846 -0 -0 -0.19661 -0.30734 0 0 0 0 0 0.0234 0.12002 0.00214 0 1.66487 -0.36035 0.00115 1.2797 -0.17497 0.34734 -3.84856
VAL_208 -2.06269 0.14102 0.96016 -0.26242 0.13054 0.05388 0.36243 -0.68039 -0 -0 -0.06891 -0.37375 0 0 0 0 0 0.03081 -0.06577 0.00038 0.2658 0 -0.77117 0 1.9342 -0.33245 0.54797 -0.19035
LEU_209 -4.8502 0.58424 0.20821 -0.44813 0.22567 0.0747 0.22757 -1.02182 -0 -0 -0.17427 0.33119 0 0 0 0 0 0.09 -0.03998 0.00478 0.60749 0 -0.11105 0 0.18072 -0.44105 0.93651 -3.61544
PRO_210 -4.19478 0.51397 2.34016 -0.19694 0.00361 0.14145 1.57195 -1.09087 -0 -0 -0.57625 0.04909 0 0 0 0 0 0.03144 -0.00543 0.00283 0.40469 0 -0.93051 0 -2.4119 -0.41385 0.74047 -4.02087
SER_211 -3.56965 0.11127 3.50877 -0.04014 0.00137 0.05435 2.07311 -1.64375 -0 -0 -4.3762 -0.3246 0 0 -0.75706 -0.72225 0 0.02185 -0.02121 0.00165 0.27451 0 -0.30219 1.7718 -0.77834 -0.55219 0.25754 -5.01137
PHE_212 -11.3598 1.44809 1.46055 -0.88091 0.05537 0.42446 1.34373 -2.44313 -0 -0 -0.36462 -0.17793 0 0 0 0 0 0.02886 0.02247 0.23905 0 1.93269 -0.57343 0 1.0402 -0.47594 0.49059 -7.78969
GLU_213 -5.58324 0.51019 5.07796 -0.28578 0.04987 0.34533 2.54115 -2.59248 -0.03356 -0.12958 -4.95124 -0.26001 0 0 0 0 0 0.00775 -0.01784 0.00525 0 3.37709 0.19848 0 -2.7348 -0.03776 0.45299 -4.06025
VAL_214 -6.18708 0.8822 -0.51982 -0.28208 0.21761 0.06242 0.32742 -1.26736 -0 -0 -0.52668 -0.33824 0 0 0 0 0 0.00739 -0.05574 3e-05 0.24204 0 -0.77125 0 1.9342 -0.14272 0.24171 -6.17595
LEU_215 -4.59791 0.22371 3.57027 -0.48502 0.20476 0.10225 1.97903 -1.90694 -0 -0 -2.21243 0.10408 0 0 0 0 0 0.02904 0.0156 0.10019 0.63649 0 -0.30975 0 0.18072 -0.33512 0.27082 -2.43021
VAL_216 -5.11726 0.37603 0.76106 -0.28269 0.1713 0.06524 0.40574 -1.31103 -0 -0 -0.53276 -0.5556 0 0 0 0 0 0.03431 -0.02965 0.0128 0.2161 0 -0.57896 0 1.9342 -0.17699 0.42578 -4.18238
ASN_217 -4.59229 0.17899 4.45599 -0.18994 0.00601 0.30926 2.22515 -2.31104 -0.0106 -0.0878 -2.18675 -0.72665 0 0 0 0 0 0.01966 0.12011 0.00468 0 2.84351 -0.46822 0 -0.93687 0.10667 0.42879 -0.81134
LEU_218 -8.41517 1.73949 3.19197 -0.49026 0.20576 0.08891 1.86932 -2.58514 -0 -0 0.3431 0.31687 0 0 0 0 0 0.01995 -0.00256 0.00575 0.56224 0 -0.09366 0 0.18072 -0.1581 0.53019 -2.69063
GLU_219 -3.06055 0.08144 3.33946 -0.61528 0.11862 1.12341 1.10088 -1.29604 -0 -0 -0.96221 -0.65908 0 0 0 0 0 0.01117 0.07708 0.00399 0 3.59068 -0.23697 0 -2.7348 -0.58551 0.45566 -0.24805
LYS_220 -4.44239 0.89867 3.97238 -0.49411 0.14273 0.29385 1.3691 -1.73056 -0.03181 -0.18219 0.29768 -0.08152 0 0 0 0 0 0.09449 0.00138 0.00346 1.79357 0 0.05485 0 -1.5107 -0.40688 0.88086 0.92285
PRO_221 -3.82573 0.40555 2.06813 -0.08197 0.00012 0.05187 0.41895 -0.8489 -0.01287 -0.10161 -0.24137 0.62138 0 0 0 0 0 0.0231 -0.14286 0.08718 0.55619 0 -0.42178 0 -2.4119 -0.37202 1.15374 -3.0748
PHE_222 -8.24959 0.95754 1.63301 -1.29688 0.48778 0.87198 1.01439 -1.61881 -0.00322 -0.00997 -0.2877 -0.09685 0 0 0 0 0 0.01728 0.11386 0.04949 0 2.15258 -0.32997 0 1.0402 -0.3419 0.69041 -3.20639
TYR_223 -7.81033 0.34108 3.58854 -0.83644 0.04026 0.22956 2.42741 -2.69206 -0.01564 -0.13334 -2.37158 -0.48144 0 0 0 0 0 0.06475 0.04619 0.07729 0 2.50835 -0.04687 0.01225 1.2797 -0.02408 0.48923 -3.30719
TYR_224 -10.2486 1.16476 5.34412 -0.72771 0.02813 0.11213 2.08811 -3.44153 -0.01106 -0.06302 -0.98961 -0.37166 0 0 0 0 0 0.05472 0.36382 0.36241 0 2.49099 0.02521 0.00327 1.2797 -0.0608 0.60154 -1.99508
ILE_225 -6.22258 0.38963 1.94066 -0.5577 0.21171 0.16015 1.58105 -1.97926 -0.01564 -0.13334 -0.68499 0.17553 0 0 0 0 0 0.04326 -0.09306 0.06338 1.28265 0 0.2231 0 0.73287 -0.21506 0.79025 -2.30739
ASP_226 -3.44747 0.5012 2.61568 -0.12179 0.04409 0.38269 0.9175 -1.38499 -0.01315 -0.10783 -0.20078 -0.25413 0 0 0 0 0 0.01578 -0.06019 0.0062 0 2.58668 -0.39668 0 -2.3716 -0.23465 0.49661 -1.02683
ASP_227 -4.66195 0.95305 6.368 -0.23904 0.12613 0.77268 3.4137 -2.66629 -0 -0 -4.5737 -1.30209 0 0 -0.66147 -0.92852 0 0.00207 0.03412 0.03855 0 2.07843 -0.78331 0 -2.3716 -0.3836 1.02783 -3.757
PRO_228 -3.73303 0.64413 3.09234 -0.09195 0.00102 0.05738 1.50833 -1.28628 -0 -0 -0.45987 0.69097 0 0 -0.68254 0 0 0.0355 -0.14213 0.01428 0.58297 0 -0.49996 0 -2.4119 -0.40445 1.03945 -2.04573
ASN_229 -2.90941 0.29806 3.80137 -0.22126 0.01035 0.31057 1.85842 -1.65563 -0 -0 -2.80957 -0.28727 0 0 -0.66147 -0.92852 0 0.01527 -0.04928 0.02399 0 2.77103 0.02188 0 -0.93687 -0.23553 0.33149 -1.25238
GLY_230 -2.95832 0.15337 2.40092 -0.00026 0 0 1.32756 -1.40994 -0 -0 -1.83823 -0.19335 0 0 0 0 0 0.01256 0.03154 0 0 0 -1.51881 0 0.83697 -0.02778 0.29607 -2.8877
LEU_231 -7.53629 0.98535 1.07597 -0.59607 0.20774 0.21909 1.95156 -1.84718 -0 -0 -1.55072 0.04709 0 0 0 0 0 0.04293 -0.01557 0.45444 0.80456 0 -0.03593 0 0.18072 0.17929 0.46811 -4.96487
GLU_232 -4.49959 0.5113 3.40521 -0.32417 0.05877 0.42736 1.69315 -1.85677 -0.00614 -0.044 -2.64463 -0.37692 0 0 0 0 0 0.05661 0.00211 0.04002 0 2.92469 0.12972 0 -2.7348 0.18384 0.51364 -2.54062
VAL_233 -6.60655 0.60741 2.86673 -0.26768 0.17292 0.05582 2.38123 -2.37281 -0.00057 -0.00157 -1.92201 -0.14443 0 0 0 0 0 0.04061 0.07236 0.00115 0.38831 0 -0.79609 0 1.9342 -0.17543 0.48686 -3.27953
SER_234 -3.53698 0.16476 3.88467 -0.02978 0 0.05058 2.37474 -1.91965 -0.00645 -0.02354 -2.85282 -0.91113 0 0 0 0 0 0.05222 -0.03872 0.00061 0.69441 0 0.39737 0.60084 -0.77834 -0.14294 0.40184 -1.61831
ILE_235 -6.07519 0.39397 2.82248 -0.46974 0.29184 0.10065 2.1917 -2.19126 -0.00057 -0.00157 -2.16429 -0.00323 0 0 0 0 0 0.08651 -0.02138 0.04604 0.513 0 -0.7499 0 0.73287 -0.20295 0.34055 -4.36046
SER_236 -3.57806 0.19432 3.46801 -0.02965 4e-05 0.05366 2.21158 -1.73067 -0.00643 -0.02285 -2.15801 -0.89576 0 0 0 0 0 0.05118 -0.02317 0.01322 0.21758 0 -0.04876 0.60843 -0.77834 -0.07026 0.30857 -2.21535
ALA_237 -4.82728 0.40218 1.63971 -0.02407 0.00013 0 2.2446 -1.77474 -0.02157 -0.16413 -2.70026 -0.43802 0 0 0 0 0 0.00606 0.01906 0 0 0 0.18898 0 1.8394 0.65278 0.22555 -2.73162
ARG_238 -6.0642 0.40473 5.43198 -0.50567 0.04634 0.2653 3.38015 -2.73144 -0 -0 -3.99154 0.12166 0 0 -1.26197 0 0 0.01165 0.0194 0.09631 2.43581 0 -0.2219 0 -1.2888 0.34263 0.45759 -3.05196
PHE_239 -9.00997 1.08166 3.90632 -0.56666 0.02436 0.24246 2.64737 -2.78153 -0 -0 -2.75777 0.29715 0 0 0 0 0 0.00788 0.15124 0.02623 0 2.14556 0.08006 0 1.0402 -0.21147 0.54521 -3.13172
LEU_240 -5.67273 0.27225 2.418 -0.50441 0.28778 0.13763 1.26752 -1.85349 -0 -0 -0.4511 0.20094 0 0 0 0 0 0.0141 -0.03141 0.02191 0.196 0 0.0423 0 0.18072 -0.09158 0.47125 -3.09431
TYR_241 -2.44162 0.35 1.76993 -0.68397 0.05856 0.38837 0.61343 -0.99415 -0 -0 0.33701 -0.19723 0 0 0 0 0 0.00267 0.06132 0.0085 0 1.98911 -0.25664 5e-05 1.2797 -0.28763 0.3782 2.37562
GLY_242 -2.53472 0.05051 3.08084 -6e-05 0 0 1.83334 -1.492 -0 -0 -1.97618 -0.34915 0 0 -1.26197 0 0 0.02246 -0.16193 0 0 0 -1.5162 0 0.83697 -0.68168 0.42744 -3.72233
LYS_243 -4.20259 0.35899 4.14875 -0.35844 0.04572 0.15484 1.99308 -1.90823 -0 -0 -2.05715 0.20197 0 0 0 0 0 0.00991 -0.0581 0.03707 1.79673 0 -0.00589 0 -1.5107 -0.67788 0.41495 -1.61696
ASN_244 -4.82973 0.19176 3.5701 -0.17724 0.01905 0.25626 1.21197 -1.89889 -0 -0 -1.06534 -0.25898 0 0 0 -0.55922 0 0.0259 -0.01759 0.00155 0 1.97309 0.21301 0 -0.93687 -0.39576 0.24874 -2.4282
VAL_245 -7.45858 0.96755 1.01145 -0.28767 0.22111 0.06235 1.36278 -2.15505 -0.02267 -0.16714 -1.18644 0.15514 0 0 0 0 0 0.10017 0.06163 0.24782 0.08269 0 -0.40518 0 1.9342 -0.38959 0.68031 -5.18511
ASP_246 -3.10325 0.08294 3.40438 -0.1885 0.01912 0.60678 1.63726 -1.66248 -0.01332 -0.07936 -2.18981 -1.02833 0 0 0 -0.44223 0 0.00708 -0.00635 0.0674 0 2.28235 -0.60605 0 -2.3716 -0.33634 0.84789 -3.07242
GLY_247 -4.15795 0.34572 3.03999 -0.00126 0 0 1.28629 -1.82309 -0.01352 -0.07943 -1.34737 -0.32914 0 0 0 0 0 0.00809 -0.08784 0 0 0 -1.31823 0 0.83697 0.20873 0.39337 -3.03865
MET_248 -7.01987 0.40003 3.82717 -0.37644 0.1391 0.13471 2.81756 -2.22689 -0.00871 -0.03178 -2.45104 -0.32791 0 0 0 0 0 0.05247 0.00956 0.02329 1.58188 0 -0.03563 0 0.60916 0.33435 0.18824 -2.36075
ALA_249 -5.43906 0.57379 2.55747 -0.02485 6e-05 0 2.63384 -2.2098 -0 -0 -2.98535 -0.33402 0 0 0 0 0 0.0524 0.0123 0 0 0 0.34841 0 1.8394 0.30651 0.23949 -2.4294
PHE_250 -7.01501 0.51459 3.40106 -0.63247 0.15089 0.36147 2.68067 -2.25718 -0.02925 -0.10707 -2.88958 0.01751 0 0 0 0 0 0.01391 0.00724 0.00064 0 2.35443 -0.20339 0 1.0402 0.37328 0.38531 -1.83275
VAL_251 -7.4283 1.36788 2.07418 -0.38193 0.32091 0.09615 2.59408 -2.32392 -0.00416 -0.07714 -2.79941 -0.0916 0 0 0 0 0 0.0195 -0.06195 0.00765 0.88545 0 -0.80755 0 1.9342 -0.07515 0.60281 -4.1483
ILE_252 -7.02996 0.53722 3.79595 -0.5396 0.29813 0.11061 2.35599 -2.4968 -0.02054 -0.07529 -2.73196 0.07442 0 0 0 0 0 0.01487 0.11691 0.00953 1.31898 0 -0.54496 0 0.73287 -0.29672 0.6079 -3.76247
PHE_253 -9.80131 1.09623 1.63221 -0.61892 0.19524 0.38063 2.35733 -2.26819 -0.0259 -0.14962 -2.72163 0.34443 0 0 -0.80009 0 0 0.02119 0.03409 0.27607 0 2.11909 -0.34397 0 1.0402 -0.15171 0.71651 -6.66811
GLY_254 -4.81007 0.58317 3.15077 -0.00124 0 0 2.32577 -2.07823 -0 -0 -2.02638 -0.31402 0 0 0 0 0 0.09712 -0.09071 0 0 0 -0.80741 0 0.83697 0.30104 0.5692 -2.26401
VAL_255 -5.81198 0.50311 3.47573 -0.2573 0.16341 0.05129 3.04613 -2.36169 -0.0211 -0.20185 -2.86827 -0.21899 0 0 0 0 0 0.01725 -0.07515 0.08076 0.35365 0 -0.79464 0 1.9342 0.1574 0.22743 -2.60063
GLN_256 -6.56456 0.36414 5.85351 -0.335 0.06261 0.17164 3.12489 -2.68024 -6e-05 -0.00022 -4.85258 -0.03003 0 0 -0.62906 0 0 0.00728 -0.03327 0.01092 0 3.06472 0.25705 0 -0.18838 -0.21556 0.30098 -2.31123
ASP_257 -3.68675 0.28931 5.76738 -0.19696 0.03728 0.63126 2.93179 -2.34116 -0.01071 -0.06734 -4.74631 -1.27102 0 0 0 0 0 0.00646 0.13287 0.10499 0 1.92966 -0.70243 0 -2.3716 0.09229 0.34147 -3.12952
GLY_258 -1.58554 0.08732 2.44891 -0.00025 0 0 1.06342 -1.11204 -0 -0 -0.60055 -0.32207 0 0 -0.62906 0 0 0.01269 -0.2763 0 0 0 -1.36512 0 0.83697 0.1054 0.36644 -0.96978
ASP_259 -2.57618 0.34851 4.92211 -0.25326 0.06051 0.85423 1.87277 -1.9075 -0.01777 -0.11308 -3.84686 -3.33132 0 0 0 -0.60493 0 0.0045 -0.01467 0.05406 0 3.29466 -0.36817 0 -2.3716 -0.37836 0.43776 -3.93459
LYS_260 -4.9701 0.54464 7.1086 -0.59449 0.12714 0.61535 3.72248 -2.93841 -0.00706 -0.04574 -6.28162 0.13552 0 0 0 -0.60493 0 0.02687 -0.00976 0.258 2.10419 0 0.04565 0 -1.5107 -0.44469 0.59058 -2.12849
LYS_261 -5.1252 0.375 3.59126 -0.28179 0.02761 0.13519 1.20102 -1.63606 -0.00011 -0.00186 -2.31109 -0.23829 0 0 0 -0.62387 0 0.03055 -0.01548 0.07342 2.26552 0 0.12199 0 -1.5107 -0.0996 0.56134 -3.46113
PHE_262 -4.84906 0.15013 3.662 -0.69071 0.11766 0.45775 2.44843 -2.04686 -0 -0 -2.79877 0.17142 0 0 0 0 0 0.0432 -0.06396 0.34799 0 2.30745 -0.18982 0 1.0402 0.12937 0.54779 0.78421
SER_263 -2.61742 0.13934 1.82641 -0.03048 0 0.0691 0.56095 -1.03173 -0.01895 -0.1759 -0.57779 -0.41775 0 0 0 0 0 0.02699 0.18283 0.02593 0.30368 0 -0.29009 0.62134 -0.77834 -0.07419 0.45801 -1.79806
LEU_264 -6.37753 0.43373 4.01753 -0.49487 0.16889 0.14102 2.38392 -2.3723 -0.0392 -0.19775 -2.72691 -0.04699 0 0 0 0 0 0.0248 -0.00903 0.13501 1.04315 0 -0.10338 0 0.18072 0.13364 0.43185 -3.27371
SER_265 -2.44593 0.2837 2.77231 -0.02396 0 0.02219 1.10486 -1.39692 -0.01907 -0.17867 -0.46396 -0.44459 0 0 0 0 0 0.01206 -0.04358 5e-05 0.59708 0 0.2532 0.60365 -0.77834 0.29163 0.39012 0.53583
GLN_266 -3.68069 0.25456 3.82286 -0.7629 0.25809 1.09392 1.34342 -1.87055 -0 -0 -1.39865 -2.34591 0 0 -0.79252 0 0 0.00147 -0.05696 0.01682 0 3.24357 -0.12521 0 -0.18838 -0.31591 0.29974 -1.20322
SER_267 -5.6171 0.38904 5.10638 -0.04227 0.00046 0.05814 3.1728 -2.46803 -0.00416 -0.07714 -2.8299 -0.29902 0 0 -0.80009 0 0 0.02555 -0.05094 0.06464 0.28678 0 -0.29556 1.85094 -0.77834 -0.59992 0.30515 -2.60261
LEU_268 -4.54344 0.57441 2.83819 -0.56679 0.1361 0.14028 1.11682 -1.73207 -0.01342 -0.05091 -0.57697 0.30316 0 0 0 0 0 0.01287 -0.06985 0.12326 0.41511 0 -0.14518 0 0.18072 -0.6097 0.34764 -2.11974
GLN_269 -5.31542 0.25328 4.24402 -0.47541 0.1263 0.41348 2.92896 -2.36057 -0.02718 -0.16473 -2.47141 -0.5703 0 0 0 0 0 0.01629 0.00516 0.03627 0 4.16875 -0.11803 0 -0.18838 -0.28467 0.36495 0.58135
ARG_270 -4.46235 0.40681 1.98396 -0.67014 0.08851 0.4401 0.35582 -0.98151 -0 -0 -0.69753 0.60659 0 0 0 0 0 0.01561 -0.04095 0.12249 2.26301 0 0.02698 0 -1.2888 -0.0801 0.32815 -1.58335
VAL_271 -5.39453 0.51445 2.34351 -0.26856 0.18211 0.05531 2.28134 -2.02805 -0.00713 -0.03767 -2.79292 -0.37304 0 0 0 0 0 0.02372 -0.07309 0.08059 0.25124 0 -0.7534 0 1.9342 -0.23894 0.45491 -3.84593
VAL_272 -2.7594 0.0905 1.15925 -0.26265 0.14022 0.05057 0.36225 -0.89009 -0.01552 -0.14862 -0.31561 0.0464 0 0 0 0 0 0.01125 -0.04521 3e-05 0.11836 0 -0.45932 0 1.9342 -0.4526 0.42727 -1.00871
ILE_273 -6.64755 0.34186 1.79224 -0.4577 0.32289 0.08741 1.06062 -2.14039 -0.01027 -0.05167 -0.82146 0.30748 0 0 0 0 0 0.04485 -0.08148 0.04804 0.44531 0 -0.51691 0 0.73287 -0.54329 0.40831 -5.67886
ASP_274 -3.91557 0.35829 5.09827 -0.23212 0.11343 0.74879 2.75331 -2.39581 -0 -0 -1.25585 -1.41183 0 0 0 0 0 0.03475 0.03915 0.00242 0 1.9929 -0.63729 0 -2.3716 -0.38936 0.42202 -1.04613
ASN_275 -3.39393 0.21999 3.76385 -0.38987 0.08582 0.78941 1.09266 -1.81849 -0.00706 -0.08081 -0.11577 -0.81443 0 0 0 -0.55922 0 0.02597 -0.08073 0.00259 0 1.74746 -1.04671 0 -0.93687 -0.55469 0.31812 -1.75272
GLY_276 -4.21471 0.33012 3.59228 -5e-05 0 0 1.95234 -2.13254 -0 -0 -1.83514 -0.38978 0 0 0 0 0 0.01091 -0.17814 0 0 0 -1.44703 0 0.83697 -1.02131 0.45641 -4.03967
TRP_277 -6.62874 0.6034 5.65793 -1.41204 0.0894 0.74244 2.95464 -3.06907 -0.0225 -0.22924 -2.79269 -0.22984 0 0 0 0 0 0.02296 -0.01413 0.06391 0 1.70298 -0.38165 0 1.6906 -0.40202 0.51907 -1.13457
GLY_278 -3.66414 0.26329 3.28327 -0.00142 0 0 1.84786 -1.75056 -0 -0 -1.88413 -0.3563 0 0 0 0 0 0.03345 -0.08939 0 0 0 -1.17034 0 0.83697 0.42327 0.31165 -1.91651
GLU_279 -2.64638 0.15095 1.64298 -0.20077 0.02852 0.3133 0.38202 -0.94074 -0 -0 -0.59068 -0.636 0 0 0 0 0 0.04075 0.05747 0.01211 0 3.23127 -0.10041 0 -2.7348 0.28171 0.23767 -1.47102
ALA_280 -3.36827 0.26368 1.99524 -0.02231 0 0 1.99156 -1.49188 -0 -0 -2.15104 -0.42611 0 0 0 0 0 0.03402 -0.00647 0 0 0 -0.42745 0 1.8394 0.05905 0.23686 -1.47373
VAL_281 -5.66039 0.85416 2.11917 -0.27623 0.17929 0.06201 0.98825 -1.88315 -0.02217 -0.1494 -1.14471 -0.41137 0 0 0 0 0 0.00834 0.24261 0.07524 0.25757 0 -0.61661 0 1.9342 -0.09034 0.50449 -3.02905
LEU_282 -7.25169 0.77606 2.01588 -0.60195 0.23873 0.19655 1.84689 -1.86953 -0 -0 -1.48931 0.07128 0 0 0 0 0 0.02803 -0.0376 0.00549 0.65562 0 0.00145 0 0.18072 0.14837 1.01237 -4.07263
GLN_283 -4.9865 0.42941 4.90307 -0.25728 0.03227 0.18663 2.38887 -2.27846 -0 -0 -3.28353 -0.26327 0 0 0 0 0 0.05249 0.06164 0.00843 0 2.92662 0.05463 0 -0.18838 0.10801 0.70194 0.59662
ARG_284 -5.42772 0.36289 4.8733 -0.66029 0.10906 0.44491 2.51488 -2.30264 -0 -0 -1.681 0.45488 0 0 -0.68254 0 0 0.03855 -0.05699 0.31063 2.34589 0 -0.19564 0 -1.2888 -0.38355 0.25298 -0.9712
GLN_285 -2.97281 0.20495 3.1496 -0.59331 0.23733 1.00292 0.7367 -1.46844 -0.01117 -0.1164 -0.58211 -2.36699 0 0 0 0 0 0.03125 -0.04995 0.00537 0 3.96392 -0.15398 0 -0.18838 -0.44144 0.30683 0.6939
THR_286 -4.19041 0.32962 4.11185 -0.19755 0.10564 0.07299 2.0692 -2.1055 -0.01117 -0.1164 -1.11735 -0.37666 0 0 0 0 0 0.01557 -0.03788 0.02956 0.21215 0 0.01119 2.32335 -1.0874 0.07024 0.22555 0.3366
LEU_287 -4.76243 0.22038 3.06189 -0.68998 0.17018 0.27158 1.73336 -1.78863 -0 -0 -0.51585 0.07181 0 0 0 0 0 0.01127 -0.05762 0.02696 0.99943 0 -0.23002 0 0.18072 0.18448 0.24313 -0.86934
LEU_288 -4.52829 0.40706 3.37321 -0.51019 0.25696 0.14318 1.61049 -1.85418 -0.00683 -0.08414 -2.04251 0.13695 0 0 0 0 0 0.00625 -0.06221 0.03642 0.08731 0 -0.13857 0 0.18072 -0.42228 0.35876 -3.0519
ASP_289 -2.99791 0.20446 4.38255 -0.20968 0.08047 0.67046 1.88548 -1.94227 -0.00683 -0.08414 -1.21989 -1.472 0 0 -0.79252 0 0 0.01276 -0.05372 0.02424 0 2.06124 -0.81881 0 -2.3716 -0.47604 0.3732 -2.75056
GLY_290 -1.76818 0.06631 2.49269 -5e-05 0 0 0.89532 -1.20135 -0 -0 0.03686 -0.42792 0 0 0 0 0 0.00084 -0.11329 0 0 0 -1.14669 0 0.83697 -0.41034 0.22801 -0.51082
VAL_291 -3.74626 0.5434 2.17565 -0.36402 0.3811 0.08632 1.10431 -1.43312 -0 -0 -0.58353 -0.12697 0 0 0 0 0 0.00778 -0.12011 0.14008 1.11276 0 0.18117 0 1.9342 -0.38129 0.41771 1.3292
LEU_292 -2.86141 0.63175 1.84352 -0.466 0.20065 0.08121 1.06075 -1.07263 -0 -0 0.10283 0.442 0 0 0 0 0 0.0168 -0.01635 0.03587 0.30507 0 0.08054 0 0.18072 -0.12246 1.50037 1.94325
PRO_293 -1.29842 0.40916 1.04502 -0.12318 0.0028 0.08923 0.07738 -0.43752 -0 -0 0.01211 0.22596 0 0 0 0 0 0.03615 0.00452 0.00697 0.09169 0 -0.93719 0 -2.4119 -0.1839 1.43251 -1.95861
SER_294 -2.3826 0.17903 2.15778 -0.01864 0 0.031 0.91561 -1.15055 -0 -0 -0.04013 -1.23645 0 0 0 0 0 0.02096 0.1852 0.00132 0.58736 0 0.05148 0.60751 -0.77834 1.29175 0.39087 0.81316
ASN_295 -3.29174 0.37684 3.33284 -0.34588 0.07543 0.68474 1.83014 -1.83233 -0.01767 -0.10624 -1.08724 -0.91802 0 0 0 0 0 0.02207 0.26792 0.02147 0 1.84347 -1.02446 0 -0.93687 1.60697 0.42295 0.92438
ALA_296 -3.82484 0.57843 2.87762 -0.02273 0 0 1.63968 -1.86459 -2e-05 -6e-05 -0.72438 -0.36389 0 0 0 0 0 0.01996 -0.06605 0 0 0 -0.3649 0 1.8394 0.01973 0.49142 0.23477
ASP_297 -2.25445 0.23965 2.55451 -0.11264 0.00825 0.34375 0.72066 -1.32864 -0.03732 -0.2695 0.02391 -0.43119 0 0 0 0 0 0.00987 -0.08628 0.00576 0 1.73081 0.00975 0 -2.3716 -0.3117 0.29831 -1.25808
ALA_298 -3.31261 0.49365 3.17134 -0.02774 0.00559 0 1.92575 -1.82028 -0 -0 -1.48045 -0.40949 0 0 0 0 0 0.01249 -0.06582 0 0 0 0.11056 0 1.8394 -0.50385 0.28552 0.22406
LEU_299 -7.2769 0.43881 4.18101 -0.51314 0.24979 0.13867 2.63884 -2.63589 -0.01969 -0.0944 -2.31477 0.09966 0 0 0 0 0 0.01953 -0.04251 0.03246 0.14798 0 -0.18831 0 0.18072 -0.50609 0.33424 -5.12997
VAL_300 -5.11933 0.4338 2.11677 -0.27393 0.15226 0.05347 1.36203 -1.89109 -0.01967 -0.16331 -0.00713 0.06581 0 0 0 0 0 0.02059 0.00786 0.00496 0.0523 0 -0.40165 0 1.9342 -0.47681 0.44257 -1.7063
GLY_301 -1.46911 0.0609 1.96928 -7e-05 0 0 0.94788 -0.93734 -0.02442 -0.18322 -0.84103 -0.38453 0 0 0 0 0 0.03435 -0.05403 0 0 0 -1.52889 0 0.83697 -0.50779 0.33762 -1.74345
LYS_302 -5.97164 0.48601 6.72172 -0.32075 0.02729 0.1451 3.68724 -2.84386 -0.02904 -0.12097 -6.35988 0.41223 0 0 0 0 0 0.00759 0.02971 0.08197 2.19504 0 -0.00171 0 -1.5107 -0.19666 0.4821 -3.07922
SER_303 -5.62828 0.47483 4.87773 -0.02336 0 0.01979 2.6762 -2.58085 -0.01288 -0.14471 -2.43366 0.30368 0 0 0 0 0 0.01695 0.0686 0.0028 0.58034 0 -0.12744 0.6141 -0.77834 0.08705 0.58979 -1.41765
LEU_304 -7.67485 0.67806 3.47178 -0.45444 0.19908 0.07828 3.18244 -2.49132 -0 -0 -3.12865 0.19946 0 0 0 0 0 0.04747 0.21619 0.06962 0.43531 0 -0.30078 0 0.18072 -0.03576 0.38635 -4.94105
TYR_305 -9.80771 0.90678 5.76154 -1.02219 0.08698 0.60956 2.89466 -3.50441 -0.0211 -0.20185 -2.53945 -0.29215 0 0 0 0 0 0.14811 0.06548 0.00768 0 2.26952 -0.31674 0.10994 1.2797 -0.22948 0.44215 -3.35298
VAL_306 -6.73323 0.8856 2.12661 -0.28145 0.23321 0.06092 2.63468 -2.10694 -0.00819 -0.0281 -2.80191 -0.37602 0 0 0 0 0 0.08317 -0.06203 0.12556 0.24475 0 -0.71075 0 1.9342 -0.33654 0.38637 -4.7301
SER_307 -4.16288 0.39193 3.57206 -0.03107 5e-05 0.0561 2.61007 -2.02254 -0.01721 -0.16997 -2.76597 -0.88028 0 0 0 0 0 0.03354 0.01287 0.01628 0.535 0 0.49991 0.61546 -0.77834 0.04083 0.26003 -2.18414
VAL_308 -6.66142 0.75993 2.13616 -0.29113 0.2683 0.07096 2.39269 -2.29537 -0.00873 -0.02952 -2.30407 -0.47573 0 0 0 0 0 0.0256 0.02207 0.04534 0.17818 0 -0.67649 0 1.9342 0.08356 0.35979 -4.46568
THR_309 -5.51727 0.4925 4.00541 -0.17604 0.09943 0.06419 2.91643 -2.31797 -0.03082 -0.21566 -2.84325 -0.19358 0 0 0 0 0 0.03767 -0.03377 0.0018 0.10577 0 -0.01421 2.27273 -1.0874 -0.08614 0.37128 -2.1489
VAL_310 -7.69937 0.99318 1.80077 -0.27658 0.17715 0.05998 2.4764 -2.36121 -0.00054 -0.00142 -2.92 -0.24244 0 0 0 0 0 0.02381 -0.05457 0.00141 0.24569 0 -0.75621 0 1.9342 -0.16324 0.32515 -6.43785
ILE_311 -5.89849 0.41746 2.94418 -0.55885 0.57379 0.11993 2.62728 -2.06502 -0.01361 -0.04568 -2.8167 -0.00813 0 0 0 0 0 0.03826 -0.05401 0.01679 1.45432 0 -0.69414 0 0.73287 -0.40045 0.50378 -3.12643
LEU_312 -8.2842 0.90965 2.98833 -0.48702 0.26023 0.09238 2.01018 -2.45383 -0.01152 -0.1116 -1.53145 0.27515 0 0 0 0 0 0.00791 -0.00947 0.01557 0.43495 0 -0.18404 0 0.18072 -0.44556 0.56197 -5.78166
ASN_313 -4.3709 0.36037 4.90594 -0.18672 0.08238 0.28808 1.86023 -2.34154 -0 -0 -1.76938 -0.35997 0 0 0 -0.44223 0 0.01398 0.11607 0.08465 0 1.55036 0.02492 0 -0.93687 -0.3264 0.49698 -0.95005
SER_314 -2.26314 0.22821 2.85773 -0.03248 0.00056 0.05529 1.21452 -1.2832 -0.01322 -0.07676 0.07146 -1.08103 0 0 -0.80825 0 0 0.01746 -0.05526 0.00098 0.18999 0 -0.25667 0.60894 -0.77834 -0.40941 0.41107 -1.40155
GLY_315 -1.75425 0.16467 2.27775 -5e-05 0 0 1.17748 -1.12275 -0 -0 -0.59207 -0.40685 0 0 0 0 0 0.00803 -0.15789 0 0 0 -1.41944 0 0.83697 -0.89057 0.29236 -1.58663
SER_316 -2.05262 0.20747 2.56055 -0.03134 0.00219 0.05314 1.1051 -1.12795 -0 -0 0.12721 -0.99597 0 0 -0.80825 0 0 0.01569 -0.04258 0.02613 0.26007 0 -0.27359 0.60932 -0.77834 -0.89976 0.37903 -1.66451
ASP_317 -5.09007 0.47668 6.30661 -0.10593 0.00617 0.31623 3.28297 -2.68125 -0.01152 -0.1116 -6.29912 -1.24527 0 0 -1.51951 -0.72225 0 0.05832 -0.00671 5e-05 0 2.1561 -0.13087 0 -2.3716 -0.31363 0.66483 -7.34135
MET_318 -4.66753 0.4971 2.24656 -0.372 0.11444 0.09816 0.96203 -1.34734 -0 -0 -1.86645 0.03303 0 0 -0.76245 0 0 0.08568 -0.02389 0.14513 1.1458 0 0.02375 0 0.60916 0.5216 0.51444 -2.0428
VAL_319 -6.65871 0.65848 2.47952 -0.26841 0.16407 0.05707 2.27705 -2.1556 -0 -0 -2.27083 -0.21135 0 0 0 0 0 0.04253 -0.04863 0.1283 0.34031 0 -0.78706 0 1.9342 0.28058 0.30306 -3.73541
GLU_320 -2.33119 0.11231 1.37102 -0.2279 0.03571 0.37906 0.32613 -0.77467 -0 -0 -0.12476 -0.49409 0 0 0 0 0 0.0332 -0.03683 0.006 0 3.21961 0.18845 0 -2.7348 0.17832 0.25305 -0.62138
ALA_321 -3.97134 0.31619 2.39974 -0.0219 0 0 2.20107 -1.78911 -0 -0 -2.62336 -0.21878 0 0 0 0 0 0.02086 -0.00943 0 0 0 0.0641 0 1.8394 0.36842 0.17219 -1.25196
GLU_322 -3.40044 0.31894 3.68126 -0.25979 0.04439 0.27441 1.4696 -1.52757 -0 -0 -2.59967 -0.21087 0 0 0 -0.62387 0 0.07484 0.11609 0.00085 0 3.12268 -0.16922 0 -2.7348 0.10568 0.29282 -2.02468
ARG_323 -7.28713 0.39199 6.22182 -0.73946 0.17906 0.48087 3.47152 -2.77666 -0.03625 -0.22531 -2.88151 0.13086 0 0 0 0 0 0.00955 -0.05691 0.00884 2.57025 0 0.04384 0 -1.2888 0.46528 0.31703 -1.0011
SER_324 -2.66572 0.10918 2.27163 -0.02748 0 0.06471 0.37801 -1.02098 -0.00011 -0.00186 -0.21824 -0.55834 0 0 0 0 0 0.00976 0.01828 4e-05 0.49694 0 -0.15152 0.60148 -0.77834 0.41458 0.14734 -0.91063
GLY_325 -2.05702 0.13471 2.23759 -5e-05 0 0 0.65008 -1.10179 -0.00286 -0.04146 0.07906 -0.37217 0 0 0 0 0 0.02885 -0.18298 0 0 0 -1.30189 0 0.83697 -0.20486 0.24151 -1.05631
ILE_326 -8.46875 0.8695 3.80803 -0.52041 0.50874 0.13999 2.64376 -2.71437 -0 -0 -2.47579 -0.07238 0 0 0 0 0 0.05543 -0.01016 0.09358 0.29788 0 -0.18114 0 0.73287 -0.2486 0.63099 -4.91084
ALA_327 -4.59771 0.19131 2.7533 -0.02512 8e-05 0 2.02119 -1.93092 -0 -0 -2.39537 -0.21375 0 0 0 0 0 0.06147 0.30442 0 0 0 -0.11947 0 1.8394 -0.42897 0.60157 -1.93858
ILE_328 -8.25521 0.56872 3.37192 -0.48216 0.30509 0.1093 2.53459 -2.61244 -0.02485 -0.12459 -2.49738 0.01613 0 0 0 0 0 0.05515 0.14238 0.01902 0.38272 0 -0.59717 0 0.73287 -0.68217 0.64687 -6.39121
VAL_329 -7.85808 0.8812 2.83526 -0.30924 0.20914 0.06427 2.91552 -2.6547 -0.0053 -0.05479 -2.61387 -0.33291 0 0 0 0 0 0.03359 0.13733 0.02887 0.07763 0 -0.45618 0 1.9342 -0.41947 0.79831 -4.78922
THR_330 -3.80821 0.55141 1.63372 -0.12611 0.10256 0.07062 0.67553 -1.23034 -0.03019 -0.30861 -0.31583 -1.05089 0 0 0 0 0 0.0523 -0.0395 3e-05 0.09049 0 -0.59121 2.29009 -1.0874 -0.37173 0.50994 -2.98335
SER_331 -4.43345 0.50976 3.91031 -0.04223 0 0.09438 2.01829 -1.93653 -0.03019 -0.30861 0.15843 0.07875 0 0 0 0 0 0.03574 -0.02565 0.00561 0.47447 0 -0.26457 0.63219 -0.77834 -0.00119 0.86974 0.96689
PRO_332 -6.23261 1.01115 2.11675 -0.09291 0.00082 0.05836 1.12534 -1.14226 -0 -0 0.00082 0.68907 0 0 0 0 0 0.04754 -0.01079 0.02698 0.40928 0 -0.12993 0 -2.4119 0.06699 0.9128 -3.55448
TYR_333 -9.04497 1.34681 1.8603 -0.61202 0.03723 0.35577 1.60136 -2.18931 -0.01476 -0.13449 -1.05798 -0.05916 0 0 0 0 0 0.10265 0.21722 0.22973 0 3.06943 -0.43823 0.05083 1.2797 -0.20586 0.59122 -3.01455
GLN_334 -5.44796 0.21456 4.3608 -0.26383 0.03976 0.20739 2.8646 -2.32449 -0.00829 -0.03159 -3.20246 -0.67809 0 0 0 -1.04563 0 0.00352 0.04191 0.04053 0 3.01592 0.02176 0 -0.18838 -0.16601 0.60299 -1.943
ILE_335 -8.68484 1.33105 1.71514 -0.47237 0.46798 0.08861 0.75349 -2.3529 -0.01446 -0.10698 -0.93894 0.16478 0 0 -0.6387 0 0 0.01401 -0.06948 0.18114 0.42645 0 -0.77031 0 0.73287 -0.28347 0.64599 -7.81093
HIS_336 -5.79526 0.40386 4.40636 -0.43084 0.05115 0.45974 2.79771 -2.41235 -0.00829 -0.03159 -2.69698 -0.23367 0 0 0 -1.04563 0 0.01635 -0.00394 0.00972 0 2.23664 -0.13152 0 -0.45461 -0.30801 0.56626 -2.6049
PHE_337 -7.93783 0.77578 2.13135 -0.60616 0.06288 0.32459 1.0848 -1.94708 -0 -0 -1.02655 -0.00532 0 0 0 0 0 0.0033 -0.04301 0.07945 0 1.97555 -0.25039 0 1.0402 -0.15983 0.34565 -4.15261
THR_338 -2.40337 0.09917 2.24104 -0.20761 0.19378 0.07862 0.89615 -0.96618 -0 -0 0.25251 -0.75485 0 0 0 0 0 0.00456 -0.05381 0.00517 0.13312 0 0.17457 2.32853 -1.0874 0.15721 0.32252 1.41372
LYS_339 -4.60247 0.4962 4.63413 -0.52847 0.20626 0.35087 1.44725 -1.82315 -0.04957 -0.27087 -2.89975 -0.1424 0 0 0 0 0 0.03344 -0.05831 0.01302 1.85008 0 0.1199 0 -1.5107 0.21916 0.31427 -2.20109
THR_340 -6.24497 0.8776 3.91505 -0.17045 0.08111 0.06023 1.88151 -2.13059 -0.00675 -0.05594 -1.14302 -0.23603 0 0 0 0 0 0.01659 0.0448 0.00773 0.13414 0 -0.0659 2.35221 -1.0874 0.08617 1.01016 -0.67376
PRO_341 -5.41652 0.60351 2.61976 -0.12446 0.00084 0.09171 1.32999 -1.26858 -0 -0 -0.06264 0.2386 0 0 0 0 0 0.01366 -0.03825 0.02049 0.15951 0 -1.11999 0 -2.4119 -0.28934 0.95905 -4.69457
LYS_342 -3.80742 0.39476 2.13544 -0.33314 0.05823 0.19003 1.21122 -1.39998 -0.00057 -0.00219 -1.06725 -0.17954 0 0 0 0 0 0.01116 0.00546 0.05729 1.77192 0 -0.11049 0 -1.5107 -0.62451 0.25887 -2.94142
PHE_343 -9.06563 1.63666 3.53562 -0.621 0.0677 0.36932 1.7817 -2.70268 -0.02437 -0.11173 -1.34304 0.18117 0 0 0 0 0 0.01197 0.17271 0.13806 0 2.05756 -0.36155 0 1.0402 -0.36435 0.25447 -3.34724
PHE_344 -10.6902 1.78287 1.9395 -1.12959 0.18605 0.622 2.13452 -2.28815 -0.00242 -0.02858 -2.86057 -0.10466 0 0 0 0 0 0.00779 0.0216 0.10371 0 1.67601 -0.5929 0 1.0402 -0.19813 0.43178 -7.9492
LYS_345 -7.96935 1.22562 7.25781 -0.65928 0.2879 0.65864 2.16188 -2.8374 -0.04452 -0.26593 -2.5758 0.23914 0 0 0 0 0 0.04718 -0.0351 0.04334 2.47555 0 0.22835 0 -1.5107 0.20075 1.22686 0.15493
PRO_346 -6.36884 0.88219 3.67987 -0.12036 0.00118 0.08857 2.11588 -1.60701 -0 -0 -1.16132 0.26707 0 0 -0.51528 0 0 0.03385 0.13766 0.043 0.09614 0 -1.02169 0 -2.4119 -0.00394 1.28073 -4.5842
ALA_347 -4.71116 0.65904 3.07418 -0.02916 0.02615 0 1.7494 -2.05584 -0 -0 -2.38917 -0.59904 0 0 -0.45193 0 0 0.07847 0.44216 0 0 0 0.17917 0 1.8394 0.20271 0.9368 -1.04883
MET_348 -9.22817 1.94307 6.3545 -0.17528 0.02945 0.05879 2.15689 -2.82773 -0.00818 -0.05481 -1.13473 -0.49671 0 0 -0.2726 0 0 0.04779 0.19173 0.49662 2.25094 0 -0.09083 0 0.60916 0.55991 1.58689 1.99672
PRO_349 -2.88033 0.34977 2.2349 -0.11469 0.00767 0.08348 0.76856 -0.94931 -0 -0 -1.35721 0.25363 0 0 -0.97472 0 0 0.09915 -0.09582 0.01137 0.10928 0 -0.90601 0 -2.4119 -0.21295 1.2977 -4.68744
PHE_350 -8.14519 0.56362 3.08332 -0.70721 0.03873 0.17684 2.56027 -2.28062 -0.00085 -0.00745 -2.12591 -0.3171 0 0 0 0 0 0.08137 -0.02719 0.07309 0 3.14518 -0.3509 0 1.0402 0.11455 0.62364 -2.46162
ASP_351 -5.14582 0.44333 6.99867 -0.11108 0.00688 0.31494 2.40378 -2.86691 -0.00018 -0.00046 -5.51074 -0.60991 0 0 -0.68454 -1.1758 0 0.03528 -0.09044 0.0755 0 3.89082 -0.60294 0 -2.3716 0.24413 0.51933 -4.23776
ILE_352 -7.94299 0.94372 2.83584 -0.52555 0.55602 0.1244 2.93572 -2.32822 -0.00028 -0.00578 -2.35062 -0.11837 0 0 0 0 0 0.02622 0.01244 0.06443 0.34241 0 -0.59812 0 0.73287 -0.35495 0.65864 -4.99216
LYS_353 -5.24689 0.83725 5.03999 -0.48007 0.19021 0.36057 1.36399 -2.19745 -0.043 -0.2154 -3.25176 -0.39811 0 0 0 0 0 0.0281 0.01758 0.07386 2.27629 0 0.20158 0 -1.5107 0.09882 0.73706 -2.11806
VAL_354 -6.60183 0.89662 1.35454 -0.37313 0.42653 0.08858 2.28621 -1.99702 -0.00903 -0.03294 -1.955 -0.10508 0 0 0 0 0 0.07194 -0.08496 0.05189 1.46702 0 -0.15181 0 1.9342 0.07169 0.49025 -2.17134
PHE_355 -7.56561 0.59484 3.69335 -0.73485 0.12769 0.1095 2.60297 -2.59642 -0.00186 -0.00513 -2.34761 -0.26535 0 0 0 0 0 0.06831 -0.05442 0.01236 0 3.23658 -0.20118 0 1.0402 -0.17373 0.34111 -2.11925
VAL_356 -7.38346 0.49358 1.28305 -0.26937 0.12544 0.05472 2.2941 -2.19501 -0.00875 -0.02715 -2.63427 -0.22802 0 0 0 0 0 0.06581 0.06545 0.06278 0.17836 0 -0.60454 0 1.9342 -0.1492 0.46049 -6.4818
THR_357 -7.432 0.60582 5.08523 -0.22324 0.15351 0.091 3.0566 -2.97593 -0.01383 -0.06773 -3.13843 -0.9475 0 0 0 0 0 0.38693 0.04059 0.01821 1.45582 0 -0.21662 2.4792 -1.0874 -0.34365 0.61819 -2.45523
ASN_358 -7.45783 0.9553 7.28185 -0.17233 0.01658 0.22764 3.45243 -3.48555 -0.02986 -0.23006 -2.53935 -0.33019 0 0 0 -0.6081 0 0.07451 0.07019 0.14927 0 2.21925 0.25294 0 -0.93687 0.02426 1.01083 -0.0551
PRO_359 -4.70101 0.98101 1.95677 -0.07521 0 0.04642 0.6358 -0.84332 -0 -0 0.16062 0.53646 0 0 0 0 0 0.08131 -0.25458 0.09955 0.32986 0 -0.88675 0 -2.4119 0.66604 1.27928 -2.39965
ASP_360 -3.03863 0.41303 4.87698 -0.28699 0.16937 1.03746 2.0433 -1.97223 -0.02998 -0.21514 -2.87948 -2.05068 0 0 -0.63138 -0.73792 0 0.02929 0.26895 0.03262 0 2.42085 -0.31232 0 -2.3716 0.53676 1.01721 -1.68055
GLY_361 -1.99219 0.04436 2.60955 -6e-05 0 0 1.0868 -1.21475 -0.01197 -0.0626 -1.58021 -0.37116 0 0 0 0 0 0.0122 -0.13187 0 0 0 -1.45938 0 0.83697 -0.33684 0.74694 -1.82421
SER_362 -4.17712 0.47676 6.38071 -0.036 0 0.0648 3.40997 -2.70203 -0.00994 -0.07528 -4.91636 0.01814 0 0 -0.63138 -1.34603 0 0.01546 0.0236 0.02434 0.34134 0 -0.2369 1.72161 -0.77834 -0.68114 1.19871 -1.9151
PRO_363 -4.46608 0.7014 2.30403 -0.18845 0.00232 0.13464 0.85207 -1.15867 -0 -0 -0.41426 0.03064 0 0 0 0 0 0.02225 -0.01944 0.01057 0.57235 0 -0.86947 0 -2.4119 -0.57677 1.17005 -4.30472
ALA_364 -5.50601 1.02787 2.50092 -0.03092 0.01835 0 1.34639 -2.17325 -0.02798 -0.112 -1.99491 -0.41338 0 0 -0.46406 0 0 0.07703 -0.05496 0 0 0 0.39359 0 1.8394 0.85481 1.41919 -1.29992
PRO_365 -3.66503 0.62137 2.13541 -0.20936 0.01953 0.15553 0.58854 -1.08713 -0.01476 -0.13449 -0.54092 -0.09825 0 0 0 0 0 0.0856 0.01224 0.02798 0.32921 0 -0.7027 0 -2.4119 1.00297 1.36253 -2.52363
ARG_366 -2.77462 0.16411 2.21808 -0.48333 0.0934 0.30847 0.76709 -1.1752 -0.01533 -0.15686 -0.7934 -0.07298 0 0 0 0 0 0.04458 0.0109 0.01333 1.62698 0 -0.17995 0 -1.2888 -0.01915 0.35083 -1.36185
VAL_367 -8.41567 1.21193 3.49031 -0.29813 0.24402 0.07254 3.32382 -3.00713 -0.02798 -0.112 -2.84037 -0.32402 0 0 -0.6102 0 0 0.04012 0.56724 0.04953 0.17792 0 -0.53537 0 1.9342 -0.02493 1.12535 -3.95883
PRO_368 -6.4707 0.99506 3.38372 -0.13938 0.00397 0.10081 1.76255 -1.85687 -0 -0 -2.8316 0.15439 0 0 0 0 0 0.0143 -0.07522 0.01225 0.20448 0 -0.75257 0 -2.4119 -0.45019 1.34803 -7.00889
VAL_369 -7.40079 0.60012 1.82423 -0.30467 0.23468 0.06591 2.46064 -2.34129 -0.00084 -0.01463 -2.56994 -0.61728 0 0 0 0 0 0.03691 -0.03852 0.15541 0.45272 0 -0.15338 0 1.9342 -0.46202 0.60397 -5.53456
VAL_370 -5.92031 0.56739 3.32951 -0.35177 0.27834 0.08377 2.51877 -2.16461 -4e-05 -0.0001 -2.51277 -0.19896 0 0 0 0 0 0.05491 0.29709 0.15797 0.68632 0 -0.00062 0 1.9342 -0.1069 0.48593 -0.86187
ILE_371 -6.91729 1.20303 0.64469 -0.47832 0.36994 0.09835 1.07375 -1.64257 -0 -0 -0.71939 0.12167 0 0 0 0 0 0.0837 0.02488 0.07162 0.49715 0 -0.63355 0 0.73287 -0.25359 0.73347 -4.98963
GLU_372 -3.70489 0.13893 4.23545 -0.22457 0.02484 0.32289 1.77336 -1.79424 -4e-05 -0.0001 -3.23268 -0.44758 0 0 0 -1.10888 0 0.131 0.16806 0.01489 0 3.78606 0.00614 0 -2.7348 -0.52214 0.57317 -2.59514
GLY_373 -0.97307 0.03073 1.27062 -7e-05 0 0 0.25912 -0.61652 -0 -0 0.52902 -0.30665 0 0 0 0 0 0.44155 3.08667 0 0 0 -1.44651 0 0.83697 0.42533 14.5273 18.0645
LEU_374 -4.0565 0.23744 2.14024 -0.45679 0.19591 0.07975 1.24106 -1.55438 -0 -0 0.82126 0.53459 0 0 0 0 0 0.64518 0.01766 0.02594 0.69754 0 -0.10486 0 0.18072 0.34816 14.9846 15.9775
ASP_375 -1.15181 0.02888 1.6888 -0.11692 0.00157 0.35568 0.25182 -0.76393 -0.01733 -0.1249 -0.12255 -0.63062 0 0 0 0 0 0.04392 -0.03919 0.03116 0 2.28318 -0.33428 0 -2.3716 -0.47737 0.70841 -0.75707
SER_376 -1.61296 0.11979 1.94586 -0.02802 0 0.06524 0.49343 -0.90779 -0.00084 -0.01463 -0.09448 -0.419 0 0 0 0 0 0.0576 0.00678 0.00211 0.19405 0 -0.38897 0.61239 -0.77834 -0.48151 0.1697 -1.0596
GLN_377 -2.92997 0.1493 1.96178 -0.23323 0.02893 0.17699 0.42838 -0.88397 -0.01733 -0.1249 -0.44799 -0.7776 0 0 0 0 0 0.01506 0.03415 0.03348 0 3.19092 -0.00243 0 -0.18838 -0.34453 0.10204 0.17071
ALA_378 -3.14133 0.2874 1.92233 -0.01976 0 0 2.02498 -1.47018 -0 -0 -2.21219 -0.31289 0 0 0 0 0 0.01235 -0.00141 0 0 0 -0.12102 0 1.8394 0.20093 0.18569 -0.80569
VAL_379 -4.90377 0.5965 1.15581 -0.24777 0.1293 0.04808 0.73746 -1.48495 -0.02169 -0.16436 -0.7155 -0.22467 0 0 0 0 0 0.01029 -0.07669 0.02997 0.5095 0 -0.75296 0 1.9342 0.06862 0.28808 -3.08452
THR_380 -8.01801 0.50971 5.2324 -0.12177 0.01796 0.09679 3.40846 -3.24778 -0 -0 -4.58404 -0.24469 0 0 -1.07426 0 0 0.17903 -0.01315 0.00778 0.09836 0 0.05599 2.38608 -1.0874 -0.3165 0.80204 -5.91301
GLN_381 -4.38849 0.34845 6.04492 -0.63906 0.14137 0.66614 2.98812 -2.73917 -0.0372 -0.2007 -2.50053 -0.5281 0 0 0 0 0 0.02396 0.08549 0.04135 0 1.42549 0.24013 0 -0.18838 0.26556 0.7683 1.81766
ASP_382 -2.36407 0.16883 2.64103 -0.1202 0.01248 0.37349 0.86717 -1.18146 -0.01726 -0.11922 -0.20931 -0.52139 0 0 0 0 0 0.00994 -0.16457 0.03181 0 1.7755 0.00843 0 -2.3716 0.41272 0.28635 -0.48133
ASP_383 -4.34222 0.71968 5.50397 -0.25035 0.11471 0.86217 2.16432 -2.47128 -0.02007 -0.08616 -1.39695 -2.74938 0 0 -0.51227 0 0 0.03009 -0.03125 0.07291 0 2.28603 -0.41169 0 -2.3716 -0.41571 0.31369 -2.99138
GLY_384 -5.55076 0.31758 4.76419 -5e-05 0 0 2.92339 -2.70815 -0.00626 -0.02311 -2.86034 -0.40825 0 0 0 0 0 0.0621 -0.11374 0 0 0 -1.42019 0 0.83697 -0.9553 0.29858 -4.84333
VAL_385 -6.85501 0.89767 4.57921 -0.25794 0.19423 0.04806 2.33177 -2.79592 -0.02169 -0.16436 -2.85228 -0.0037 0 0 -0.51227 0 0 0.22341 0.12144 0.00211 0.65189 0 -0.4967 0 1.9342 -0.58487 0.53964 -3.02109
ALA_386 -4.48777 0.37058 1.4496 -0.02334 0 0 1.6219 -1.67252 -0.00626 -0.02311 -0.48319 -0.4077 0 0 0 0 0 0.14205 0.06798 0 0 0 0.16617 0 1.8394 0.17518 0.60644 -0.66459
ARG_387 -4.06988 0.17264 4.48714 -0.56592 0.11624 0.39737 1.17708 -1.86793 -0.01154 -0.12916 -2.10494 0.13741 0 0 0 -0.79744 0 0.20199 -0.04658 0.1391 2.08444 0 0.16582 0 -1.2888 0.46912 0.56922 -0.76463
LEU_388 -7.24531 0.75736 2.35346 -0.4962 0.29689 0.12077 2.304 -2.1812 -0 -0 -1.94588 0.052 0 0 0 0 0 0.06905 -0.07368 0.11484 1.06664 0 -0.25337 0 0.18072 0.3484 0.5999 -3.9316
SER_389 -2.69133 0.06745 2.86779 -0.03371 0.00578 0.02649 1.09345 -1.41739 -0.01628 -0.12267 -1.61863 -0.22119 0 0 0 -0.37835 0 0.1385 0.00912 0.038 0.55882 0 0.42845 1.88004 -0.77834 0.18286 0.39559 0.41445
VAL_390 -6.28069 0.69422 2.10408 -0.28129 0.19506 0.05812 2.62127 -2.03601 -0.00818 -0.05481 -2.38867 -0.05784 0 0 0 0 0 0.03746 -0.04272 0.01778 0.18584 0 -0.56056 0 1.9342 -0.11229 0.39768 -3.57734
ASN_391 -2.06445 0.06374 1.25966 -0.19527 0.02223 0.31899 0.53687 -0.80268 -0.00579 -0.01736 -0.04955 -0.51742 0 0 0 0 0 0.07702 -0.01706 0.04365 0 2.69642 -0.5578 0 -0.93687 -0.19259 0.47402 0.13576
THR_392 -6.13895 1.05203 3.62298 -0.16489 0.07266 0.06162 2.23862 -2.26836 -0.01674 -0.15362 -2.04425 -0.30097 0 0 -0.2726 0 0 0.04294 -0.02241 0.07761 0.05989 0 0.04255 2.32983 -1.0874 -0.0818 1.25178 -1.69947
PRO_393 -3.48832 0.66187 1.90364 -0.19636 0.00295 0.13763 1.12157 -1.07809 -0.02561 -0.28425 -1.76862 0.09252 0 0 0 0 0 0.01055 0.02937 0.00242 0.36656 0 -0.89014 0 -2.4119 -0.22154 1.12015 -4.9156
ASN_394 -2.27134 0.39526 1.38385 -0.28886 0.09299 0.54751 0.27609 -0.89614 -0.01891 -0.27241 0.33895 -0.84889 0 0 0 0 0 0.00344 -0.05649 0.10542 0 2.11284 -0.55612 0 -0.93687 -0.19781 0.25657 -0.83093
ASN_395 -3.69081 0.17065 3.97371 -0.15891 0.00707 0.20842 1.63422 -1.7679 -0.02637 -0.29448 -0.36014 -0.92465 0 0 -1.07838 0 0 0.00475 0.07978 0.0212 0 1.94334 -0.13626 0 -0.93687 0.05053 0.2289 -1.05222
ARG_396 -4.39704 0.18799 4.73268 -1.07853 0.28953 0.68501 1.5255 -2.05863 -0 -0 -2.0335 0.11095 0 0 -1.66213 0 0 0.06093 -0.0385 0.27834 2.54693 0 -0.18279 0 -1.2888 0.01455 0.22896 -2.07855
ASN_397 -2.9682 0.07259 3.20452 -0.16956 0.01812 0.23995 0.88224 -1.47958 -0 -0 -0.31762 -0.23498 0 0 0 0 0 0.05473 0.0013 3e-05 0 1.78469 0.13384 0 -0.93687 -0.13029 0.26014 0.41503
LYS_398 -4.41709 0.29924 2.65119 -0.28727 0.02545 0.12044 0.54852 -1.20246 -0.00185 -0.00503 -0.56944 0.1122 0 0 0 0 0 0.09657 0.02125 0.06045 1.88777 0 0.00194 0 -1.5107 -0.16647 0.21426 -2.12105
LEU_399 -7.08884 0.99559 1.82569 -0.52391 0.18354 0.14168 2.45694 -1.9729 -0 -0 -2.04652 0.06652 0 0 0 0 0 0.1314 0.07844 0.12656 1.09048 0 -0.37644 0 0.18072 -0.17387 0.86182 -4.04309
THR_400 -2.88242 0.16633 1.47332 -0.17379 0.08567 0.06378 0.52369 -1.08421 -0.01603 -0.05512 -0.352 -0.24509 0 0 0 0 0 0.07313 -0.05236 0.00761 0.09627 0 0.0707 2.28234 -1.0874 0.03975 0.93061 -0.13521
ILE_401 -7.31567 0.78791 1.96413 -0.62105 0.40195 0.13207 2.1871 -2.0662 -0.00735 -0.0245 -2.38674 0.14673 0 0 0 0 0 0.02613 0.20024 0.01799 1.07156 0 -0.75555 0 0.73287 -0.14236 0.54478 -5.10594
THR_402 -5.43729 0.24772 3.93491 -0.17747 0.08853 0.06725 1.92763 -2.20723 -0.02069 -0.07041 -2.61954 0.08138 0 0 0 -0.64704 0 0.02802 -0.0425 0.00799 0.12174 0 -0.06121 4.09098 -1.0874 -0.14452 0.56013 -1.35902
VAL_403 -7.11263 0.92737 1.23926 -0.25531 0.11893 0.05103 2.23474 -2.02533 -0.00735 -0.0245 -2.28148 -0.09554 0 0 0 0 0 0.01083 -0.05134 0.03005 0.33269 0 -0.71051 0 1.9342 -0.11171 0.60209 -5.19451
ARG_404 -7.17506 0.63928 5.94865 -0.80867 0.13123 0.48959 3.76291 -2.92331 -0.02426 -0.09826 -5.1833 0.37065 0 0 0 -1.10888 0 0.01113 0.03069 0.04114 3.07056 0 -0.12589 0 -1.2888 -0.26552 0.72613 -3.77998
THR_405 -7.70823 0.82668 4.75735 -0.11199 0.04523 0.06793 3.35796 -2.78708 -0.02538 -0.22241 -3.43728 -0.45607 0 0 -0.59184 -0.85856 0 0.02485 -0.00962 0.03543 0.04894 0 -0.29202 2.29052 -1.0874 -0.35412 0.52851 -5.9586
LYS_406 -6.10631 0.50552 5.15661 -0.68995 0.37061 0.40275 1.20991 -2.2402 -0 -0 -1.22248 -0.07838 0 0 0 0 0 0.03034 0.11265 0.05825 2.11796 0 0.26489 0 -1.5107 0.42316 0.46488 -0.73049
ASP_407 -6.02147 0.66966 6.93053 -0.11952 0.01027 0.33457 2.87986 -2.91561 -0.0566 -0.40088 -3.02731 -0.83189 0 0 -0.94873 0 0 0.01831 -0.06205 0.03694 0 3.84505 0.01161 0 -2.3716 0.39406 0.51363 -1.11116
ASN_408 -1.82144 0.15384 2.27127 -0.18006 0.01184 0.26415 0.56679 -1.00987 -0.0215 -0.10652 0.45592 -0.36905 0 0 0 0 0 0.02458 -0.00845 0.00397 0 1.9603 0.16948 0 -0.93687 -0.31135 0.38474 1.50177
GLY_409 -1.10854 0.05895 1.14735 -6e-05 0 0 0.12449 -0.61836 -0.02051 -0.13092 -0.2344 -0.40827 0 0 0 0 0 0.00975 -0.16463 0 0 0 -1.47071 0 0.83697 -0.5421 0.13632 -2.38468
ILE_410 -6.81638 0.82369 3.72167 -0.5996 0.39257 0.10799 1.06169 -2.17957 -0.00074 -0.0061 -0.15544 0.29372 0 0 0 0 0 0.01448 -0.05964 0.02084 0.93878 0 -0.74872 0 0.73287 -0.76387 0.40813 -2.81363
LEU_411 -4.68881 0.43849 4.62423 -0.46351 0.18086 0.07872 2.02895 -2.09859 -0.01415 -0.08247 -1.31376 0.42005 0 0 0 0 0 0.04798 0.06038 0.05673 0.36581 0 0.09494 0 0.18072 -0.39195 0.59082 0.11546
ASP_412 -3.32615 0.42958 4.44711 -0.18116 0.17346 0.6051 1.75752 -2.03817 -0.03565 -0.23492 -2.39848 -2.59758 0 0 -0.27899 0 0 0.08761 -0.06832 0.14883 0 4.32273 0.01569 0 -2.3716 -0.37882 0.73132 -1.19092
THR_413 -2.62912 0.31906 3.46383 -0.12431 0.05363 0.06682 0.81155 -1.53887 -0 -0 -0.94925 -0.97037 0 0 -0.27899 0 0 0.02849 -0.04538 0.00887 0.0601 0 -0.01508 2.27998 -1.0874 -0.34201 0.6429 -0.24556
ARG_414 -10.1554 1.21451 7.05409 -0.69186 0.14643 0.49997 2.79687 -3.38397 -0.02344 -0.23628 -1.57661 0.14438 0 0 0 0 0 0.00497 -0.05215 0.01044 2.01956 0 -0.14521 0 -1.2888 -0.27632 0.50489 -3.43391
GLN_415 -8.72708 0.35403 8.31503 -0.47037 0.06436 0.45378 3.42586 -3.86769 -0.04669 -0.44516 -3.27914 -0.44518 0 0 -0.94873 -0.85856 0 0.00736 0.02967 0.01804 0 3.46649 0.0097 0 -0.18838 -0.36233 0.74846 -2.74653
ALA_416 -5.18747 0.91235 2.78386 -0.02398 0 0 2.18169 -2.19069 -0.019 -0.14995 -2.26984 -0.24107 0 0 -0.59184 0 0 0.0259 -0.01304 0 0 0 0.01821 0 1.8394 -0.38785 0.49221 -2.82111
THR_417 -4.03176 0.648 1.92642 -0.12507 0.04876 0.09452 0.59254 -1.38528 -0.02352 -0.2391 -0.58487 -0.68814 0 0 0 0 0 0.02444 0.55119 0.02089 0.2261 0 -0.2359 2.36217 -1.0874 -0.37299 0.46927 -1.80972
ASN_418 -5.68298 0.62951 5.04546 -0.16851 0.02412 0.24032 2.92897 -2.61054 -0 -0 -2.8924 -0.99127 0 0 -1.45682 0 0 0.01086 0.02416 0.00249 0 3.08304 0.29298 0 -0.93687 0.03292 0.57899 -1.84557
THR_419 -4.35163 0.61885 2.43935 -0.16019 0.0704 0.05605 1.37152 -1.6165 -0 -0 -1.6632 -0.38353 0 0 -0.81812 -0.64704 0 0.02018 0.07723 0.0015 0.4081 0 -0.13811 2.34036 -1.0874 0.2652 0.40286 -2.79411
MET_420 -7.55486 0.40133 3.6831 -0.80577 0.19619 0.3668 2.29122 -2.16012 -0 -0 -2.28319 -0.14435 0 0 0 0 0 0.03461 0.00025 0.04181 2.28761 0 -0.01721 0 0.60916 0.10689 0.3971 -2.54942
THR_421 -4.04695 0.42226 1.89454 -0.17086 0.09808 0.06135 0.76972 -1.34736 -0.00357 -0.01259 -0.05377 -0.28084 0 0 0 0 0 0.01955 -0.02298 0.00867 0.17596 0 -0.16874 2.28195 -1.0874 0.11264 0.27754 -1.07279
ALA_422 -6.08974 0.74847 2.05128 -0.02352 0 0 2.38822 -2.06053 -0 -0 -2.77816 -0.32882 0 0 0 0 0 0.01682 -0.02237 0 0 0 0.2823 0 1.8394 0.23602 0.20255 -3.53809
GLN_423 -6.63532 1.1275 4.85744 -0.33229 0.05907 0.19714 2.40755 -2.38766 -0.00338 -0.012 -2.91779 -0.08031 0 0 0 0 0 0.0154 0.00258 0.18927 0 3.1416 0.25117 0 -0.18838 0.35456 1.22559 1.27174
PRO_424 -6.57484 0.92936 3.12276 -0.19016 0.00355 0.13774 0.84251 -1.37528 -0.00027 -0.00101 -1.0812 -0.00262 0 0 0 0 0 0.00625 0.1573 0.00139 0.6644 0 -0.82907 0 -2.4119 -0.11787 1.46293 -5.25604
TYR_425 -9.49258 0.92404 5.98121 -0.71519 0.03172 0.15356 3.37098 -3.4802 -0.00747 -0.08356 -2.98453 -0.3869 0 0 -0.58375 0 0 0.01574 0.04009 5e-05 0 2.14876 0.05409 0.0088 1.2797 -0.53721 0.77749 -3.48516
GLY_426 -2.85764 0.24294 2.78 -0.00035 0 0 1.71311 -1.52781 -0 -0 -0.9739 -0.22826 0 0 0 0 0 0.02565 -0.06841 0 0 0 0.30177 0 0.83697 -0.11609 0.44608 0.57405
THR_427 -5.18369 0.38535 3.9621 -0.11519 0.05944 0.08332 1.86173 -2.27243 -0.01871 -0.26542 -1.55261 -0.47943 0 0 -0.59647 0 0 0.06074 0.02793 0.06424 0.09635 0 -0.48968 2.32948 -1.0874 -0.09609 0.22853 -2.99792
MET_428 -5.51853 0.80368 3.42565 -0.38176 0.03615 0.03167 1.51324 -1.86143 -0 -0 -1.41025 0.11591 0 0 0 0 0 0.03377 -0.0657 0.50168 1.54694 0 0.28222 0 0.60916 -0.36379 0.49432 -0.20708
HIS_429 -4.28322 0.60428 3.47554 -0.4446 0.02391 0.57667 1.11203 -1.76341 -0 -0 -0.64751 -0.50225 0 0 0 -1.09877 0 0.00795 0.01131 0.09909 0 1.80242 -0.3226 0 -0.45461 -0.15618 0.47053 -1.48942
ASN_430 -2.81038 0.39555 3.52619 -0.1898 0.02802 0.32088 1.2154 -1.72203 -0.01871 -0.26542 -0.50881 -1.00403 0 0 0 0 0 0.01063 -0.09667 0.01946 0 1.84395 -1.00901 0 -0.93687 -0.51108 0.29589 -1.41684
SER_431 -3.05145 0.26635 4.47259 -0.03252 0.00053 0.05435 1.70799 -1.94806 -0 -0 -0.54074 -1.05503 0 0 0 0 0 0.01396 -0.03883 0.0144 0.20612 0 -0.32303 0.74959 -0.77834 -0.83022 0.3964 -0.71594
ASN_432 -4.32056 0.55721 3.33374 -0.19695 0.06351 0.33105 1.43981 -1.8968 -0 -0 -1.24355 -0.96803 0 0 -0.59647 -0.74145 0 0.0109 0.09639 0.04773 0 2.00325 -0.98088 0 -0.93687 -0.80203 0.50445 -4.29557
ASN_433 -5.4452 0.20394 4.40419 -0.2999 0.1151 0.4978 2.05881 -2.39873 -0 -0 -1.15885 -0.78736 0 0 0 -1.11154 0 0.01894 -0.07328 0.01204 0 1.93022 -0.44714 0 -0.93687 -0.54829 0.57728 -3.38883
TYR_434 -9.97567 1.10617 4.3576 -0.59651 0.03008 0.31675 3.0833 -2.86795 -0.00229 -0.0126 -2.62914 -0.13256 0 0 0 -0.74145 0 0.02751 0.21873 0.05236 0 1.97237 -0.39537 0.12868 1.2797 -0.25931 0.78821 -4.25139
LEU_435 -7.99823 0.73805 1.8949 -0.54417 0.1148 0.13076 0.72136 -2.04604 -0 -0 -0.28696 0.18842 0 0 0 0 0 0.03926 0.10539 0.0378 0.82385 0 -0.16015 0 0.18072 -0.18318 0.92183 -5.32161
HIS_436 -8.19535 0.91214 6.62742 -0.53921 0.03131 0.49269 3.18332 -3.14085 -0.00558 -0.01733 -3.51773 -0.77744 0 0 -0.97472 0 0 0.10343 0.01294 0.0618 0 2.94712 -0.13059 0 -0.45461 0.04181 1.08862 -2.2508
LEU_437 -7.10225 0.65724 1.75606 -0.44503 0.15455 0.08307 1.0936 -1.99773 -0.01339 -0.07929 -1.69036 0.09047 0 0 -0.80063 0 0 0.02242 0.03011 0.10864 0.70199 0 -0.36869 0 0.18072 -0.05888 0.97177 -6.70562
ALA_438 -3.71551 0.31184 3.03624 -0.02366 0 0 2.25591 -1.86938 -0.00558 -0.01733 -2.15609 -0.41056 0 0 0 0 0 0.08749 -0.00775 0 0 0 0.28802 0 1.8394 0.23479 0.47621 0.32402
VAL_439 -4.63328 0.64678 -0.10888 -0.33656 0.368 0.07387 0.39025 -1.05425 -0 -0 -0.62625 -0.68258 0 0 0 0 0 0.24304 0.00835 0.04969 0.24359 0 -0.3007 0 1.9342 0.11607 0.4296 -3.23907
SER_440 -2.45918 0.13687 2.08286 -0.02938 0.00293 0.0256 0.85768 -1.04008 -0.02305 -0.15944 -0.69583 -0.14958 0 0 0 0 0 0.13325 -0.06479 0.00788 0.55291 0 0.40061 0.60779 -0.77834 -0.15129 0.39634 -0.34625
ARG_441 -4.38561 0.33556 4.79889 -0.50083 0.08123 0.30743 1.24682 -1.95637 -0 -0 -0.65523 0.1722 0 0 -0.68454 0 0 0.0429 0.07961 0.10306 1.85374 0 0.0591 0 -1.2888 0.32732 0.63531 0.5718
GLU_442 -2.74462 0.16588 3.03919 -0.20157 0.04196 0.30066 0.97163 -1.32957 -0.022 -0.13559 -0.84934 -0.47026 0 0 0 0 0 0.19949 0.05629 0.00872 0 2.97113 0.10234 0 -2.7348 0.26044 0.88127 0.51125
GLU_443 -2.88208 0.18258 2.70663 -0.28111 0.03326 0.37187 0.2675 -1.117 -0.02294 -0.15811 -0.89586 -0.32243 0 0 0 0 0 0.08103 -0.02567 0.05169 0 2.97335 0.11508 0 -2.7348 0.00536 0.78218 -0.86947
LEU_444 -6.95952 0.58569 2.77506 -0.47905 0.20872 0.0832 2.17577 -2.11286 -0.00362 -0.03336 -2.57566 0.30019 0 0 0 0 0 0.05096 -0.00794 0.02038 0.41091 0 -0.36202 0 0.18072 -0.15204 0.67329 -5.22118
LYS_445 -4.22481 0.56157 3.98994 -0.50916 0.1383 0.34931 1.58802 -1.70634 -0.01383 -0.08088 -1.80816 -0.07299 0 0 0 0 0 0.08862 0.19412 0.0083 2.34469 0 0.00389 0 -1.5107 -0.34588 0.98139 -0.0246
PRO_446 -4.79151 0.65096 1.71325 -0.13418 0.00485 0.09813 0.39879 -0.82538 -0 -0 -0.16674 0.19099 0 0 0 0 0 0.03699 -0.10411 0.02308 0.1236 0 -0.90608 0 -2.4119 -0.54154 1.07474 -5.56605
GLY_447 -1.50112 0.05246 2.2113 -8e-05 0 0 1.1373 -1.00811 -0.01217 -0.04961 -1.49787 -0.38427 0 0 0 0 0 0.03635 -0.16867 0 0 0 -1.52857 0 0.83697 -0.50104 0.37867 -1.99846
ASP_448 -4.49638 0.29793 5.95416 -0.10718 0.00692 0.31139 3.19462 -2.46719 -0.01818 -0.12702 -4.09573 -1.10969 0 0 -0.80343 0 0 0.04907 -0.03264 0.02117 0 2.24002 -0.35008 0 -2.3716 -0.3154 0.23175 -3.98748
ASN_449 -5.48055 0.25366 5.4714 -0.28275 0.00755 0.45196 2.28691 -2.68784 -0 -0 -2.70652 -0.44389 0 0 -0.80343 -0.8375 0 0.02247 0.00447 0.00825 0 2.62522 -0.50432 0 -0.93687 0.18197 0.36719 -3.00258
LEU_450 -7.50988 0.41982 2.6661 -0.48852 0.15511 0.09199 2.6085 -2.34684 -0 -0 -1.74674 0.23098 0 0 0 0 0 0.17312 -0.0071 0.124 0.68888 0 -0.31892 0 0.18072 0.20232 0.45062 -4.42582
LYS_451 -4.63332 0.30422 3.96972 -0.6318 0.1789 0.62964 1.56278 -2.04516 -0 -0 -1.15972 0.06973 0 0 0 -0.8375 0 0.07531 -0.06912 0.02501 2.73719 0 0.33466 0 -1.5107 0.08722 0.49122 -0.42171
VAL_452 -7.47457 0.47796 2.12595 -0.27528 0.13544 0.05704 2.34674 -2.31652 -0 -0 -2.72219 -0.1364 0 0 0 0 0 0.03261 -0.06076 0.02644 0.10821 0 -0.43517 0 1.9342 0.02944 0.47154 -5.67531
ASN_453 -6.81633 0.71526 4.23289 -0.19457 0.00357 0.28605 3.25626 -2.8348 -0 -0 -2.8347 -0.51037 0 0 0 0 0 0.08912 -0.02567 0.05625 0 2.96572 -0.1849 0 -0.93687 -0.21027 0.4335 -2.50986
PHE_454 -9.91561 0.93603 1.60955 -0.57605 0.12449 0.29347 2.34994 -2.38901 -0.00129 -0.00346 -2.18891 -0.05564 0 0 0 0 0 0.01676 -0.04933 0.01477 0 2.57016 -0.24957 0 1.0402 0.1628 0.43682 -5.87388
HIS_D_455 -6.28334 0.31718 4.67789 -0.36566 0.00438 0.39965 2.50812 -2.63602 -0.00934 -0.02872 -3.47829 -0.26294 0 0 0 0 0 0.00968 -0.07933 0.03123 0 2.49603 -0.0861 0 -0.45461 0.28644 0.36963 -2.58412
LEU_456 -6.18884 0.61023 1.88039 -0.61308 0.17838 0.1811 1.64235 -1.69407 -0.01165 -0.10205 -1.64317 0.22581 0 0 0 0 0 0.01764 0.09819 0.04133 0.58886 0 -0.36055 0 0.18072 0.09934 0.34973 -4.51933
ARG_457 -6.6249 0.44575 6.13741 -0.81579 0.29643 0.58897 3.60129 -3.00408 -0.00934 -0.02872 -3.91766 0.29902 0 0 -0.96721 0 0 0.01573 0.02762 0.18026 2.11027 0 0.10065 0 -1.2888 0.33894 0.52047 -1.99368
THR_458 -4.7496 0.19066 2.50951 -0.20205 0.10019 0.08376 1.02691 -1.44795 -0.01683 -0.15489 -0.87992 -1.48119 0 0 0 -0.66063 0 0.02109 0.01439 0.02708 0.17187 0 0.23763 2.28185 -1.0874 0.56847 0.70628 -2.74076
ASP_459 -3.73836 0.63906 5.02584 -0.17832 0.00817 0.5446 2.99941 -2.15109 -0 -0 -4.60728 -0.82334 0 0 -0.89071 0 0 0.0376 -0.04226 9e-05 0 2.9838 0.0085 0 -2.3716 0.04916 1.2592 -1.24755
PRO_460 -3.36888 0.70129 3.12976 -0.06597 0 0.041 1.34799 -1.38644 -0 -0 -0.61014 0.58975 0 0 0 0 0 0.12455 -0.11949 0.08244 0.18902 0 -0.82124 0 -2.4119 0.08618 1.06495 -1.42715
GLY_461 -2.03311 0.24828 2.90223 -4e-05 0 0 1.40641 -1.28907 -0 -0 -2.10825 -0.42044 0 0 -0.89071 0 0 0.03779 -0.15288 0 0 0 0.3803 0 0.83697 0.40945 0.3861 -0.28698
GLN_462 -6.66394 0.61699 6.06907 -0.25996 0.01829 0.17719 3.43723 -2.97837 -0.05828 -0.50181 -3.28102 -0.55803 0 0 0 -1.15085 0 0.03882 -0.05298 0.18332 0 2.86495 -0.19015 0 -0.18838 0.23237 0.45915 -1.78639
GLU_463 -6.22416 0.53502 6.40702 -0.31808 0.05468 0.3436 2.98745 -2.99598 -0.01181 -0.12305 -2.61445 -0.59631 0 0 0 0 0 0.02502 -0.0257 0.04355 0 3.84072 -0.18812 0 -2.7348 -0.10695 0.4498 -1.25255
ALA_464 -3.28131 0.24122 3.26412 -0.02604 0.00158 0 1.81517 -1.68594 -0 -0 -1.71538 -0.40284 0 0 -0.54449 0 0 0.08285 -0.03038 0 0 0 -0.1138 0 1.8394 -0.48215 0.37757 -0.66042
LYS_465 -5.74456 0.5113 4.75601 -0.31976 0.03905 0.17285 2.29112 -2.17251 -0 -0 -2.4029 -0.14456 0 0 0 0 0 0.02968 -0.04708 0.06067 1.79212 0 -0.13925 0 -1.5107 -0.54118 0.46951 -2.90017
ILE_466 -8.02478 0.58075 3.33971 -0.62806 0.34928 0.13316 2.50942 -2.4536 -0.01063 -0.03128 -1.08174 0.15987 0 0 -0.77222 0 0 0.02013 0.00969 0.08848 0.8768 0 -0.40515 0 0.73287 -0.37698 0.62442 -4.35986
ARG_467 -5.71554 0.41152 4.83423 -0.82719 0.26164 0.52933 2.01201 -2.2726 -0 -0 -2.49971 -0.1004 0 0 -0.54449 0 0 0.02178 0.00951 0.04721 2.84017 0 -0.15315 0 -1.2888 -0.25226 0.53801 -2.14872
TYR_468 -7.96268 0.92725 4.69506 -1.04468 0.17303 0.70242 1.92697 -2.66206 -0.02179 -0.12279 -1.65845 -0.29191 0 0 0 -0.78446 0 0.02406 0.30509 0.03923 0 1.5636 -0.19363 0.04588 1.2797 0.09541 0.43298 -2.53174
TYR_469 -9.94384 1.15905 3.32809 -0.66627 0.06972 0.36596 2.77421 -2.535 -0.00446 -0.01449 -2.94191 -0.19805 0 0 0 0 0 0.03142 0.05683 0.06837 0 1.85119 -0.32463 0.00618 1.2797 0.06419 0.72405 -4.84967
THR_470 -6.28961 0.69572 4.90381 -0.16638 0.11387 0.05997 3.76895 -2.72431 -0.02166 -0.16816 -4.51773 0.36719 0 0 0 -0.67905 0 0.01945 -0.02589 0.02798 0.20497 0 -0.17874 2.48258 -1.0874 -0.10882 0.69096 -2.63229
TYR_471 -8.84358 0.59368 2.76303 -1.10105 0.14343 0.73659 2.33268 -2.74342 -0.00446 -0.01449 -2.53446 -0.28701 0 0 0 0 0 0.01316 0.00938 0.00669 0 2.93623 -0.372 0.00057 1.2797 -0.11703 0.4187 -4.78366
LEU_472 -7.95119 0.54294 1.49941 -0.46766 0.19466 0.12521 2.59232 -2.14938 -0.00389 -0.01374 -2.64646 -0.07008 0 0 0 0 0 0.03701 -0.00543 0.39171 1.75921 0 0.09488 0 0.18072 -0.12269 0.3192 -5.69325
ILE_473 -7.93314 0.9526 2.6963 -0.48493 0.34075 0.10663 2.8547 -2.23994 -0 -0 -3.69545 -0.15353 0 0 0 0 0 0.0295 -0.04978 0.04648 0.32311 0 -0.74978 0 0.73287 -0.14894 0.53631 -6.83623
MET_474 -8.37133 0.46097 4.0244 -0.24235 0.02228 0.07755 2.57894 -2.48157 -0.02125 -0.21063 -2.53342 -0.03741 0 0 0 0 0 0.04699 0.20501 0.16458 2.2986 0 0.09036 0 0.60916 -0.19945 0.5557 -2.96287
ASN_475 -6.0446 0.57583 6.4473 -0.29612 0.02428 0.58934 2.94405 -2.93583 -0.04807 -0.24904 -1.50232 -0.6648 0 0 0 0 0 0.03616 -0.00547 0.02551 0 2.72115 -0.32901 0 -0.93687 0.28491 0.37252 1.00891
LYS_476 -4.50344 0.54381 5.1542 -0.36242 0.0599 0.25249 1.95177 -2.09086 -0.05591 -0.35372 -2.22863 -0.12651 0 0 0 0 0 0.05977 -0.08327 0.00271 1.74929 0 -0.12785 0 -1.5107 0.10766 0.40051 -1.16121
GLY_477 -2.80698 0.31293 2.07678 -6e-05 0 0 0.57933 -1.22375 -0.01968 -0.1633 0.22711 -0.37875 0 0 0 0 0 0.02631 -0.13706 0 0 0 -1.4924 0 0.83697 -0.65615 0.42999 -2.3887
LYS_478 -6.3504 0.43145 8.5786 -0.58021 0.14895 0.24746 4.23977 -3.48538 -0 -1e-05 -6.37184 0.25034 0 0 0 0 0 0.13211 0.08892 0.09185 3.4855 0 0.07468 0 -1.5107 -0.47527 0.63551 -0.36867
LEU_479 -6.96137 0.58051 2.07925 -0.42818 0.25661 0.06956 1.36406 -1.80737 -0.00533 -0.03945 -1.02309 0.18946 0 0 -0.85518 0 0 0.08894 -0.02871 0.52413 0.87742 0 -0.20038 0 0.18072 -0.18052 0.71673 -4.60218
LEU_480 -5.33979 0.40436 2.17936 -0.6814 0.22416 0.25472 0.97659 -1.49384 -0.01249 -0.07326 -0.72775 0.17226 0 0 0 0 0 0.01376 0.02252 0.04572 0.68402 0 -0.22796 0 0.18072 0.07126 0.49811 -2.82894
LYS_481 -4.65389 0.35619 3.6515 -0.3619 0.03676 0.15559 1.99108 -1.66608 -0.01249 -0.07326 -1.70177 0.33892 0 0 0 0 0 0.0293 0.01258 0.08088 2.73636 0 0.00358 0 -1.5107 0.32503 0.35601 0.09369
ALA_482 -2.96213 0.26829 0.15654 -0.02117 0 0 0.51171 -0.73377 -0 -0 -0.73838 -0.43782 0 0 0 0 0 0.00906 0.01361 0 0 0 -0.54817 0 1.8394 0.04504 0.23899 -2.35882
GLY_483 -3.20203 0.17765 2.73618 -0.00143 0 0 2.01204 -1.63817 -0.01432 -0.06494 -1.84895 -0.35643 0 0 0 0 0 0.03516 -0.05927 0 0 0 -1.42982 0 0.83697 0.23532 0.14865 -2.43339
ARG_484 -9.77605 0.93802 7.86421 -0.67057 0.13224 0.413 2.36515 -3.5987 -0.01694 -0.10484 -2.39085 0.54735 0 0 -0.91003 -0.78482 0 0.0115 0.00147 0.16375 2.39025 0 -0.13109 0 -1.2888 0.22665 0.56034 -4.05876
GLN_485 -6.89308 0.40284 5.77504 -0.67632 0.07598 0.46224 3.18335 -2.8023 -0.02488 -0.1849 -3.94799 -0.29194 0 0 -0.91154 0 0 0.05283 -0.06539 0.13888 0 2.8523 0.15721 0 -0.18838 -0.04338 0.61566 -2.31378
VAL_486 -3.21434 0.122 2.30657 -0.27323 0.17633 0.05377 0.79244 -1.35888 -0.00405 -0.01245 -1.06814 0.25681 0 0 -0.91154 0 0 0.08203 -0.07933 0.00237 0.11234 0 -0.34529 0 1.9342 -0.24759 0.22975 -1.44621
ARG_487 -11.9223 1.19054 10.3152 -0.80265 0.19954 0.47415 4.79813 -4.75672 -0.02417 -0.0688 -5.0836 0.26635 0 0 -1.40305 0 0 0.01428 0.0394 0.08723 2.64621 0 -0.13561 0 -1.2888 -0.30716 0.76895 -4.99286
GLU_488 -3.95152 0.47948 4.3089 -0.21091 0.03652 0.31331 1.96924 -1.84349 -0 -0 -2.32817 -0.5098 0 0 -1.0542 0 0 0.00426 0.01492 0.01146 0 3.03518 0.08889 0 -2.7348 0.0745 1.3921 -0.90414
PRO_489 -3.31185 0.41946 1.87756 -0.12541 0.00451 0.092 0.50006 -0.78921 -0 -0 0.24617 0.2232 0 0 0 0 0 0.00538 -0.09724 0.02346 0.1037 0 -0.94929 0 -2.4119 -0.15507 0.90595 -3.43854
GLY_490 -1.61212 0.06399 2.4451 -8e-05 0 0 0.97051 -1.09898 -0.01415 -0.03914 -0.47418 -0.38034 0 0 0 0 0 0.00673 -0.12496 0 0 0 -1.52036 0 0.83697 -0.35984 0.27244 -1.02842
GLN_491 -6.3386 0.73004 6.26252 -0.27051 0.02093 0.19606 3.38106 -2.92802 -0 -0 -3.76615 -0.52456 0 0 -1.68503 0 0 0.00373 0.02087 0.05914 0 3.3996 0.04465 0 -0.18838 0.29 0.26471 -1.02795
ASP_492 -3.03165 0.09044 4.44702 -0.19639 0.01245 0.64946 2.40884 -1.95076 -0 -0 -2.39259 -2.50991 0 0 0 0 0 0.00459 0.06446 0.0705 0 3.86257 -0.04528 0 -2.3716 0.15541 0.37732 -0.3551
LEU_493 -6.36845 1.09912 2.8829 -0.62912 0.23613 0.18155 0.75476 -2.27261 -0 -0 -0.9191 0.21284 0 0 0 0 0 0.05 0.42573 0.37529 0.85153 0 -0.12723 0 0.18072 -0.07704 0.43639 -2.70659
VAL_494 -6.92878 0.93025 2.52279 -0.32131 0.25752 0.0709 2.11845 -2.16706 -0.0168 -0.06798 -1.95863 -0.53197 0 0 0 0 0 0.03014 0.03944 0.02326 0.36097 0 -0.36449 0 1.9342 -0.04735 0.56434 -3.55211
VAL_495 -4.85582 0.74214 0.97554 -0.27557 0.21318 0.05845 0.40296 -1.42507 -0.0028 -0.00777 -0.11019 -0.28225 0 0 0 0 0 0.013 -0.06108 0.01007 0.30263 0 -0.78243 0 1.9342 -0.38259 0.53363 -2.99975
LEU_496 -7.3279 0.58783 3.22628 -0.62342 0.16629 0.19354 2.87183 -2.27763 -0.0168 -0.06798 -2.14569 0.20506 0 0 0 0 0 0.01448 -0.04729 0.15998 0.55647 0 -0.35383 0 0.18072 -0.24067 0.47593 -4.4628
ALA_497 -2.97998 0.13906 1.68072 -0.03009 0.01068 0 0.91038 -1.1051 -0.01336 -0.12772 -0.57197 -0.4731 0 0 0 0 0 0.01742 0.0154 0 0 0 0.01658 0 1.8394 0.23944 0.33278 -0.09949
LEU_498 -7.83535 0.65371 3.23927 -0.64441 0.21154 0.22605 2.65989 -2.39189 -0 -0 -2.90356 0.12617 0 0 0 0 0 0.005 0.01044 0.10535 0.60408 0 -0.20065 0 0.18072 0.5884 1.14962 -4.2156
PRO_499 -4.16976 0.54337 1.87913 -0.20265 0.00982 0.15056 1.0519 -1.07963 -0.00813 -0.02686 -0.69012 -0.06396 0 0 0 0 0 0.02201 -0.01328 0.00169 0.53457 0 -0.81652 0 -2.4119 0.08622 1.29915 -3.90439
ILE_500 -8.66695 0.34428 1.96043 -0.59119 0.33491 0.10927 2.18336 -2.22454 -0.01376 -0.07692 -3.27629 0.25479 0 0 0 0 0 0.01324 -0.05298 0.00417 0.95972 0 -0.77381 0 0.73287 -0.50543 0.52725 -8.75759
THR_501 -5.47171 1.13668 4.73552 -0.1128 0.1366 0.07801 2.79492 -2.355 -0.01669 -0.0818 -2.56159 -0.85094 0 0 0 -0.36295 0 0.00772 -0.00748 0.03513 0.1093 0 -0.6335 2.28373 -1.0874 -0.27322 1.47855 -1.01892
PRO_502 -4.89382 0.93255 2.58871 -0.07194 0 0.0437 1.48641 -1.27543 -0.02262 -0.14703 -0.40052 0.60954 0 0 0 0 0 0.00175 -0.15018 0.00138 0.39681 0 -0.63537 0 -2.4119 -0.09469 1.40205 -2.6406
ASP_503 -4.45545 0.77285 4.33058 -0.12203 0.00656 0.37341 1.62489 -2.01682 -0 -0 -1.70445 -0.74286 0 0 0 -0.36295 0 0.00785 -0.08585 0.4043 0 1.8952 -0.00622 0 -2.3716 -0.18601 0.74334 -1.89526
PHE_504 -10.4545 1.44093 1.76595 -0.5553 0.11471 0.29094 2.9261 -2.56498 -0.00856 -0.05495 -1.83923 0.02171 0 0 0 0 0 0.01502 -0.06304 0 0 2.75754 -0.08779 0 1.0402 -0.35445 1.04368 -4.56601
ILE_505 -7.5409 1.13459 3.72949 -0.48166 0.46838 0.10154 3.04316 -2.58103 -0.0228 -0.1505 -2.74957 0.41783 0 0 0 0 0 0.03319 0.07315 0.0698 0.49417 0 -0.41164 0 0.73287 -0.41287 1.44922 -2.6036
PRO_506 -5.14351 0.61728 3.15607 -0.12031 0.01301 0.07499 1.98446 -1.5348 -0 -0 -0.88274 0.63995 0 0 0 0 0 0.01025 -0.00481 0.02156 0.1329 0 0.4843 0 -2.4119 0.09294 1.23355 -1.63685
SER_507 -4.7678 0.47794 3.59761 -0.03268 0 0.07511 1.81686 -1.85172 -0.00534 -0.05819 -0.59437 -0.08829 0 0 0 0 0 0.01254 0.0155 6e-05 0.06763 0 -0.49491 0.60262 -0.77834 0.25881 0.4224 -1.32457
PHE_508 -9.82461 1.36624 1.50222 -0.91558 0.08548 0.49506 2.69973 -2.31378 -0 -0 -2.63589 -0.24499 0 0 0 0 0 0.05402 -0.00036 0.00165 0 1.54122 -0.57873 0 1.0402 -0.0947 0.34064 -7.48217
ARG_509 -9.8027 0.77822 8.06908 -1.0006 0.30015 0.64836 4.12324 -4.0286 -0.00765 -0.04075 -4.17256 0.40809 0 0 -0.57591 0 0 0.1426 0.04201 0.15699 2.85992 0 0.02848 0 -1.2888 -0.10847 0.63069 -2.83821
LEU_510 -7.15722 0.99995 1.92265 -0.47801 0.15661 0.1027 2.57136 -2.01511 -0 -0 -3.21011 0.13918 0 0 0 0 0 0.07112 0.10527 0.06087 0.90042 0 -0.36371 0 0.18072 -0.07476 0.70064 -5.38743
VAL_511 -6.59296 0.34235 1.98851 -0.24634 0.10849 0.04909 2.67856 -2.0434 -0.00194 -0.00539 -2.82385 -0.33546 0 0 0 0 0 0.01244 -0.07469 0.05014 0.32266 0 -0.7217 0 1.9342 -0.24702 0.63016 -4.97615
ALA_512 -4.8755 0.77885 1.67697 -0.02219 0 0 2.59791 -1.88628 -0 -0 -2.41484 -0.3724 0 0 0 0 0 0.03054 0.1003 0 0 0 -0.46889 0 1.8394 -0.14994 0.52508 -2.64099
TYR_513 -9.76219 1.04355 3.74941 -0.9955 0.0757 0.50313 3.55115 -2.88222 -0.00989 -0.09164 -4.59091 -0.28743 0 0 0 -1.26141 0 0.05106 0.12218 0.57659 0 1.65395 -0.4667 0.19762 1.2797 -0.07937 0.74021 -6.88302
TYR_514 -9.99945 1.4064 2.32364 -0.97974 0.13575 0.59557 2.99285 -2.58738 -0 -0 -2.77714 -0.31716 0 0 0 -0.62132 0 0.0242 0.08261 0.09315 0 2.10541 -0.36384 0.03644 1.2797 -0.24727 0.92886 -5.8887
THR_515 -5.00924 0.40387 1.43162 -0.13417 0.104 0.09942 0.62704 -1.28499 -0 -0 -0.75622 -0.85068 0 0 0 0 0 0.00503 0.00611 0.0065 0.15761 0 -0.33577 2.37185 -1.0874 -0.3218 0.66192 -3.90531
LEU_516 -7.94017 0.50379 3.02695 -0.72134 0.40425 0.25053 2.00557 -2.33914 -0.00036 -0.00107 -2.1928 0.05374 0 0 0 0 0 0.00304 0.20428 0.02715 0.90846 0 0.98531 0 0.18072 0.61031 0.51028 -3.52051
ILE_517 -6.15963 0.81948 2.72508 -0.45192 0.29459 0.09167 1.2771 -1.96712 -0.01779 -0.14465 -0.68845 0.06566 0 0 0 0 0 0.0076 0.17702 0.03533 0.42865 0 -0.73139 0 0.73287 0.50805 0.63491 -2.36294
GLY_518 -3.25878 0.25471 3.67628 -0.00022 0 0 1.59425 -1.86195 -0.00036 -0.00107 -2.67978 -0.20233 0 0 0 0 0 0.00235 0.03401 0 0 0 -1.11813 0 0.83697 0.42047 0.59436 -1.70922
ALA_519 -3.49717 0.49424 3.45191 -0.02532 0.00025 0 2.26017 -1.93762 -0.01676 -0.07756 -1.74923 -0.23876 0 0 -0.86187 0 0 0.00867 -0.04978 0 0 0 0.00331 0 1.8394 0.3232 0.32583 0.25291
ASN_520 -3.0687 0.35536 2.675 -0.19989 0.02316 0.33839 1.03498 -1.37782 -0 -0 -0.10431 -0.96589 0 0 0 -0.54219 0 0.00661 -0.0053 0.16418 0 1.652 -0.76699 0 -0.93687 -0.40955 0.33054 -1.79726
GLY_521 -2.086 0.32883 2.0918 -5e-05 0 0 0.77168 -1.1842 -0 -0 -1.1486 -0.40712 0 0 0 0 0 0.00431 -0.19303 0 0 0 -1.4313 0 0.83697 -0.57726 0.239 -2.75498
GLN_522 -6.08633 0.4232 5.96566 -0.23369 0.02987 0.17862 3.27374 -2.86802 -0 -0 -3.33944 -0.28431 0 0 0 -1.64096 0 0.03791 -0.00261 0.13262 0 3.08189 -0.03329 0 -0.18838 -0.71833 0.23345 -2.03842
ARG_523 -9.22708 0.91748 7.61636 -0.83904 0.23693 0.44026 1.72414 -3.0224 -0.01272 -0.08809 -3.14659 0.85351 0 0 -0.34398 -0.43176 0 0.12623 -0.02402 0.40615 2.71534 0 -0.10175 0 -1.2888 -0.33193 0.50351 -3.31827
GLU_524 -6.66222 0.57504 6.53904 -0.19584 0.0296 0.25329 3.43758 -3.03876 -0.01236 -0.16174 -4.94643 -0.57261 0 0 -0.86187 0 0 0.06009 0.10594 0.13595 0 3.3835 0.11799 0 -2.7348 -0.11472 0.56148 -4.10184
VAL_525 -6.27959 1.07616 -0.58988 -0.36584 0.26864 0.08728 0.46384 -1.18522 -0.00314 -0.04397 -0.35505 -0.30324 0 0 0 0 0 0.03677 -0.04532 0.03327 0.8707 0 -0.67068 0 1.9342 -0.09601 0.56825 -4.59884
VAL_526 -7.14403 1.04821 2.31933 -0.26467 0.17364 0.05396 2.35238 -2.30976 -0 -0 -1.938 -0.25191 0 0 0 0 0 0.00905 -0.06265 0.01571 0.39496 0 -0.77975 0 1.9342 -0.32648 0.43026 -4.34557
ALA_527 -5.07866 1.09611 0.76532 -0.02172 0 0 1.11356 -1.52052 -0.02863 -0.11976 -0.69345 -0.33643 0 0 0 0 0 0.03717 0.02296 0 0 0 -0.42994 0 1.8394 -0.14905 0.43213 -3.0715
ASP_528 -6.69909 0.59555 7.7771 -0.10961 0.00726 0.32275 3.97069 -3.54392 -0.04087 -0.32173 -6.26869 -1.34114 0 0 -1.33868 0 0 0.02097 0.02982 0.19978 0 2.10514 0.04881 0 -2.3716 0.17391 0.60945 -6.17409
SER_529 -4.96951 0.72686 3.89271 -0.03168 0 0.07438 1.55401 -2.1056 -0.0241 -0.25869 -2.24969 0.00439 0 0 -0.53806 0 0 0.06651 0.0266 0.00061 0.35184 0 -0.39972 0.64252 -0.77834 0.13152 0.4517 -3.43173
VAL_530 -5.806 0.52251 2.85513 -0.27595 0.2149 0.06296 2.21438 -2.08356 -0 -0 -2.50633 -0.36065 0 0 0 0 0 0.01285 0.29346 0.00383 0.27519 0 -0.57575 0 1.9342 -0.11333 0.48819 -2.84396
TRP_531 -7.69752 0.66119 5.1083 -1.12239 0.07803 0.30722 1.80396 -2.89483 -0 -0 -2.23173 -0.64112 0 0 0 -0.44359 0 0.00613 -0.04392 1e-05 0 2.30529 -0.14092 0 1.6906 -0.25917 0.67042 -2.84404
VAL_532 -7.04116 0.69607 2.26639 -0.26481 0.17549 0.05356 2.24382 -2.3184 -0 -0 -2.38044 -0.25782 0 0 0 0 0 0.01302 -0.07978 0.09378 0.2863 0 -0.77374 0 1.9342 -0.35645 0.46594 -5.24403
ASP_533 -3.8177 0.57403 4.87295 -0.09752 0.00441 0.26973 2.01243 -2.23187 -0 -0 -5.71126 -0.32814 0 0 0 -0.44359 0 0.0265 -0.02117 0.01323 0 2.5514 0.41278 0 -2.3716 -0.07882 0.29749 -4.06674
VAL_534 -8.10191 0.74373 3.00393 -0.25364 0.15847 0.04866 2.24811 -2.59235 -0 -0 -0.62636 -0.21208 0 0 0 0 0 0.01004 -0.05898 0.00385 0.49927 0 -0.76484 0 1.9342 -0.03118 0.38619 -3.6049
LYS_535 -4.51433 0.33404 4.78796 -0.40826 0.06269 0.21647 1.73447 -2.00341 -0.00362 -0.03336 -2.3595 0.07244 0 0 0 0 0 0.06229 -0.0409 0.00212 1.42448 0 -0.02925 0 -1.5107 -0.15515 0.36416 -1.99736
ASP_536 -3.74678 0.65026 2.79235 -0.11675 0.00889 0.33377 0.75103 -1.36245 -0.01867 -0.09145 -0.28809 -0.52444 0 0 0 0 0 0.03079 -0.08396 0.02536 0 2.50946 -0.21741 0 -2.3716 -0.19737 0.42824 -1.48882
SER_537 -3.85901 0.53253 3.27936 -0.03055 0.00262 0.04312 1.43405 -1.80537 -0.0015 -0.02918 -1.3912 -0.52872 0 0 -0.72822 0 0 0.03121 0.20596 0.00212 1.34889 0 -0.47148 1.77013 -0.77834 -0.18779 0.6874 -0.47398
CYS_538 -4.18662 0.26585 3.07861 -0.05216 0.00017 0.03276 0.89607 -1.61756 -0.0025 -0.01034 -0.73003 -0.22777 0 0 -0.72822 0 0 0.02343 -0.03034 0.02147 0.71675 0 0.165 0 3.6196 -0.31079 0.88599 1.80936
VAL_539 -2.81698 0.16053 0.92904 -0.31076 0.17982 0.07169 0.44701 -0.86609 -0 -0 0.75284 -0.3296 0 0 0 0 0 0.09897 0.01089 0.00569 0.24659 0 -0.17981 0 1.9342 -0.44762 0.75569 0.64211
GLY_540 -2.43102 0.22213 1.80117 -0.0003 0 0 0.51208 -1.03458 -0.00121 -0.02807 0.48349 -0.1694 0 0 0 0 0 0.02954 -0.10532 0 0 0 -1.26136 0 0.83697 0.12221 0.33192 -0.69175
THR_541 -2.9772 0.17258 1.94087 -0.21584 0.1543 0.09554 0.90834 -1.23404 -0 -0 -0.61786 -1.43395 0 0 0 0 0 0.05158 -0.01265 0.07305 0.28793 0 0.16718 2.29397 -1.0874 0.33497 0.27733 -0.82131
LEU_542 -3.82037 0.41848 0.22266 -0.59995 0.18252 0.1641 0.38812 -0.95009 -0 -0 -0.49247 0.24175 0 0 0 0 0 0.0255 -0.06213 0.12616 0.51718 0 -0.09178 0 0.18072 0.57821 0.41912 -2.55228
VAL_543 -4.1304 0.34639 3.22819 -0.27124 0.18816 0.05749 2.10573 -1.86697 -0.00841 -0.03001 -2.28103 -0.31328 0 0 0 0 0 0.01116 -0.06294 0.00174 0.27598 0 -0.72857 0 1.9342 0.30351 0.31125 -0.92906
VAL_544 -4.30842 0.38681 -0.16203 -0.2668 0.14824 0.05608 0.38788 -0.91282 -0 -0 -0.58617 -0.31337 0 0 0 0 0 0.01483 -0.06336 0.03306 0.207 0 -0.75203 0 1.9342 -0.38247 0.27419 -4.3052
LYS_545 -3.8971 0.19115 3.84547 -0.44841 0.11194 0.23673 2.26424 -1.85992 -0.00841 -0.03001 -2.45397 -0.07369 0 0 0 0 0 0.01928 0.08371 0.0083 1.84194 0 0.1259 0 -1.5107 -0.15064 0.37529 -1.32891
GLY_546 -2.38733 0.20134 1.85193 -0.00034 0 0 0.73696 -1.04772 -0.01957 -0.15386 0.40861 -0.21629 0 0 0 0 0 0.02062 -0.06485 0 0 0 0.28214 0 0.83697 0.07306 0.33275 0.85442
ASP_547 -4.09863 0.31349 4.50536 -0.24328 0.03132 0.79875 1.29743 -1.89413 -0.01957 -0.15386 -2.73399 0.1041 0 0 0 -0.69163 0 0.08685 -0.05463 0.11779 0 3.7833 -0.38424 0 -2.3716 -0.26571 0.24318 -1.6297
LEU_548 -3.44124 0.20836 2.36377 -0.46834 0.18388 0.09676 1.01738 -1.29429 -0 -0 0.84811 0.09455 0 0 0 0 0 0.02626 0.03224 0.07434 0.59983 0 -0.31129 0 0.18072 -0.42446 0.24412 0.03069
ARG_549 -1.17076 0.15025 1.48946 -0.62213 0.07654 0.41867 0.58153 -0.68227 -0.00856 -0.1062 -0.50336 0.36716 0 0 0 0 0 0.00812 -0.04628 0.02304 1.53319 0 -0.06427 0 -1.2888 -0.38029 0.18023 -0.04473
ASP_550 -2.81041 0.21587 4.45442 -0.25323 0.06016 0.83972 2.44745 -1.80328 -0.01521 -0.15734 -3.29337 -0.78675 0 0 0 -1.67639 0 0.01058 0.0047 0.02764 0 1.99029 -0.70897 0 -2.3716 -0.33259 0.24283 -3.91548
ASN_551 -1.43151 0.15018 2.08831 -0.366 0.08086 0.72099 0.69025 -0.92077 -0.0013 -0.02523 -0.86972 -0.77566 0 0 0 0 0 0.00916 0.07114 0.00764 0 1.81048 -0.52582 0 -0.93687 -0.05866 0.29674 0.01422
ARG_552 -2.95417 0.18521 4.34088 -0.64266 0.08637 0.42467 2.28296 -1.69322 -0.00535 -0.02591 -3.73496 0.18465 0 0 0 -1.67639 0 0.01666 -0.00469 0.20317 2.07093 0 -0.21286 0 -1.2888 -0.07792 0.33994 -2.18148
HIS_D_553 -2.80824 0.42068 2.54379 -0.44959 0.01744 0.34008 0.81854 -1.11674 -0.00933 -0.12429 -1.17781 -0.17378 0 0 -0.84952 0 0 0.00159 -0.06706 0.05203 0 1.50437 -0.05169 0 -0.45461 -0.44147 1.13872 -0.8869
PRO_554 -4.09001 0.4867 2.39577 -0.18205 0.00053 0.12662 1.10726 -1.07012 -0 -0 -1.42785 0.10683 0 0 -0.84952 0 0 0.00189 0.04803 0.01077 0.58435 0 -0.96514 0 -2.4119 -0.62706 1.06293 -5.69196
ALA_555 -3.0011 0.39373 3.08753 -0.02281 0 0 2.10929 -1.56177 -0 -0 -2.45599 -0.18466 0 0 -0.80285 0 0 0.00148 0.06547 0 0 0 -0.0971 0 1.8394 -0.5953 1.02447 -0.2002
PRO_556 -1.37966 0.35862 1.01978 -0.12978 0.00554 0.09486 0.34314 -0.5375 -0 -0 0.1199 0.18981 0 0 0 0 0 0.00073 -0.11033 0.01934 0.12794 0 -0.84575 0 -2.4119 -0.60185 1.13526 -2.60185
GLY_557 -0.86034 0.02028 1.24526 -6e-05 0 0 0.41073 -0.5846 -0 -0 -0.26753 -0.38351 0 0 0 0 0 0.00141 -0.12661 0 0 0 -1.46424 0 0.83697 -0.65078 0.36473 -1.4583
GLN_558 -4.76517 0.39207 3.63628 -0.36241 0.07783 0.2132 1.9698 -1.89606 -0.02457 -0.24492 -2.55525 -0.08449 0 0 -0.80285 0 0 0.0058 0.0736 0.03365 0 2.87884 0.06871 0 -0.18838 -0.55607 0.24886 -1.88155
GLN_559 -2.17463 0.14656 2.18686 -0.63232 0.08069 0.4064 0.84094 -1.0768 -0.01245 -0.06523 -1.32448 -0.16828 0 0 -0.83191 0 0 0.00996 0.01355 0.01023 0 2.91843 0.08699 0 -0.18838 -0.2611 0.28425 0.24927
THR_560 -3.0447 0.12497 1.7034 -0.10642 0.07379 0.06809 0.67073 -1.09989 -0.00278 -0.05541 -0.89533 -0.54363 0 0 -0.83191 0 0 0.03542 0.05774 9e-05 0.10752 0 -0.64022 2.26604 -1.0874 -0.18295 0.24071 -3.14211
THR_561 -3.27784 0.1222 2.39801 -0.17086 0.09782 0.06109 1.26633 -1.29112 -0 -0 -1.47465 -0.32487 0 0 0 0 0 0.04971 -0.03672 0.01474 0.22233 0 -0.21601 2.33396 -1.0874 -0.07983 0.19405 -1.19904
LEU_562 -3.89715 0.21592 0.85363 -0.46805 0.23462 0.07751 0.3983 -1.05413 -0 -0 -0.16133 0.21308 0 0 0 0 0 0.00518 0.00753 0.01691 0.44936 0 -0.36794 0 0.18072 -0.09335 0.50442 -2.88477
ARG_563 -5.83386 0.36749 7.0012 -0.70607 0.1375 0.43886 3.43906 -2.85347 -0.01085 -0.03602 -5.11468 0.23074 0 0 0 -1.53594 0 0.00451 -0.07412 0.13983 2.74979 0 0.12985 0 -1.2888 -0.03449 0.72189 -2.1276
ILE_564 -4.67934 0.6516 -0.09822 -0.47695 0.37294 0.10043 0.30849 -0.85218 -0 -0 -0.40933 -0.01372 0 0 0 0 0 0.02668 -0.04704 0.02256 0.36753 0 -0.78232 0 0.73287 -0.12447 0.44876 -4.45168
GLU_565 -3.71019 0.1762 4.15335 -0.19423 0.02491 0.27937 2.72835 -1.83882 -0.01085 -0.03602 -3.72942 -0.55405 0 0 0 -0.84431 0 0.07627 -0.00539 0.01476 0 3.07879 0.14038 0 -2.7348 -0.17612 0.2444 -2.91742
GLY_566 -1.81351 0.14097 1.10802 -0.00176 0 0 0.37575 -0.76 -0 -0 -0.54361 -0.37831 0 0 0 0 0 0.02029 -0.08594 0 0 0 -1.52782 0 0.83697 0.34251 0.1499 -2.13655
ASN_567 -2.99425 0.1587 2.88519 -0.16984 0.01874 0.24498 1.76928 -1.63157 -0 -0 -1.74181 -0.35037 0 0 0 0 0 0.01286 -0.09867 0.01601 0 2.30555 0.04861 0 -0.93687 0.18902 0.18343 -0.09102
GLN_568 -1.22241 0.11677 1.4707 -0.34902 0.06021 0.2093 0.48947 -0.72622 -0 -0 0.53891 -0.13279 0 0 0 0 0 0.00664 -0.07481 0.00213 0 2.71107 0.11958 0 -0.18838 -0.32129 0.16649 2.87634
GLY_569 -1.00972 0.05216 1.31209 -6e-05 0 0 0.4078 -0.64797 -0 -0 0.03497 -0.38428 0 0 0 0 0 0.00417 -0.15873 0 0 0 -1.50036 0 0.83697 -0.69369 0.08795 -1.65868
ALA_570 -2.05986 0.13993 1.6506 -0.02492 1e-05 0 1.02286 -1.12669 -0 -0 -0.95574 -0.21262 0 0 0 0 0 0.00408 0.03368 0 0 0 -0.08811 0 1.8394 -0.94274 0.12282 -0.59729
ARG_571 -3.51284 0.17961 2.72576 -0.54185 0.10379 0.30521 0.80642 -1.3252 -0.00697 -0.02531 -0.76211 0.51287 0 0 0 0 0 0.00974 -0.06279 0.07212 1.88893 0 0.03701 0 -1.2888 -0.47689 0.17959 -1.18172
VAL_572 -3.87708 0.3283 -0.57239 -0.28048 0.19348 0.06453 0.01265 -0.78059 -0 -0 0.03316 -0.40256 0 0 0 0 0 0.00361 0.16358 0.00164 0.17934 0 -0.69218 0 1.9342 -0.15549 0.19967 -3.6466
GLY_573 -1.49843 0.12848 0.73551 -0.00061 0 0 0 -0.56301 -0.00697 -0.02531 0.14152 -0.29842 0 0 0 0 0 0.03855 -0.07074 0 0 0 0.57751 0 0.83697 0.42916 0.20458 0.62878
LEU_574 -3.38406 0.39556 0.0536 -0.45258 0.23894 0.11511 0 -0.82566 -0.00034 -0.00115 -0.11046 -0.01844 0 0 0 0 0 0.03154 -0.00486 0.20466 1.659 0 0.10561 0 0.18072 0.59686 0.18854 -1.02741
VAL_575 -3.51954 0.53565 1.05589 -0.27306 0.19915 0.05782 0.31435 -1.12568 -0.00193 -0.00531 -0.09901 -0.3174 0 0 0 0 0 0.06745 0.02089 0.07138 0.29427 0 -0.69227 0 1.9342 -0.14171 0.19067 -1.43419
ALA_576 -1.14744 0.18808 0.52847 -0.02643 0.00175 0 0.00949 -0.46068 -0 -0 0.08948 -0.3744 0 0 0 0 0 0.01205 -0.06388 0 0 0 0.57733 0 1.8394 0.16663 0.1807 1.52055
VAL_577 -4.22873 0.65428 0.2773 -0.27251 0.19004 0.05716 0.52679 -0.98627 -0.00193 -0.00531 0.17079 -0.29596 0 0 0 0 0 0.00472 0.0029 0.08252 0.29211 0 -0.74487 0 1.9342 0.13877 0.15643 -2.04758
ASP_578 -3.6795 0.60633 4.28856 -0.20386 0.05797 0.63623 2.66372 -2.14392 -0.02397 -0.11681 -3.20919 -1.2846 0 0 -0.65187 0 0 0.00567 -0.07185 0.02115 0 2.70264 -0.51619 0 -2.3716 -0.25245 0.23454 -3.30901
LYS_579 -4.03338 0.52115 4.9482 -0.47489 0.09919 0.38372 2.59391 -2.29955 -0 -0 -2.99944 -0.06917 0 0 0 0 0 0.09093 -0.08975 0.05965 2.30493 0 -0.04777 0 -1.5107 0.04294 0.32267 -0.15736
GLY_580 -4.47138 0.73592 3.55558 -4e-05 0 0 2.12756 -2.18369 -0.00584 -0.01806 -2.87347 -0.42221 0 0 -0.65187 0 0 0.09579 -0.21216 0 0 0 0.39326 0 0.83697 0.30234 0.37389 -2.41741
VAL_581 -8.18996 1.07821 3.25696 -0.30937 0.17835 0.06784 3.48276 -2.78859 -0 -0 -2.37231 -0.01216 0 0 0 0 0 0.0549 0.39553 0.07307 0.19156 0 -0.11516 0 1.9342 0.11158 0.53097 -2.43162
PHE_582 -8.06879 0.60092 4.00808 -0.71804 0.08788 0.42789 2.5762 -2.58485 -0.02397 -0.11681 -2.48274 0.08363 0 0 -0.48337 0 0 0.03617 0.2141 0.17668 0 2.10877 0.09802 0 1.0402 -0.22314 0.69842 -2.54473
VAL_583 -5.3182 0.59845 2.45973 -0.30679 0.18248 0.07127 1.47528 -1.90594 -0 -0 -0.37052 -0.36227 0 0 0 0 0 0.02568 -0.02549 0.00337 0.50992 0 -0.26438 0 1.9342 -0.17081 0.70368 -0.76034
LEU_584 -4.84106 0.37348 0.70664 -0.49085 0.27323 0.10407 1.11446 -1.20106 -0.00584 -0.01806 -0.11528 0.05638 0 0 0 0 0 0.00673 -0.02261 0.0009 2.99866 0 -0.21546 0 0.18072 0.04357 0.53111 -0.52026
ASN_585 -5.71752 0.48676 5.70745 -0.24898 0.06638 0.45154 2.79098 -2.74969 -0.00107 -0.02641 -1.96496 -0.79841 0 0 -1.06462 0 0 0.00908 -0.00074 0.00239 0 2.7943 -0.21082 0 -0.93687 0.58893 0.42206 -0.40024
LYS_586 -3.94455 0.2746 4.01467 -0.3698 0.05331 0.2536 2.04391 -1.81475 -0.03356 -0.12958 -2.60581 -0.02458 0 0 -0.48337 0 0 0.01346 0.05149 0.0479 2.16207 0 -0.03912 0 -1.5107 0.42092 0.4411 -1.1788
LYS_587 -4.41953 0.33356 4.95618 -0.36296 0.04299 0.16743 1.94299 -2.11306 -0 -0 -1.47022 0.12808 0 0 -0.64638 0 0 0.01374 -0.08807 0.03006 1.64294 0 0.00279 0 -1.5107 -0.37715 0.5235 -1.20381
ASN_588 -3.87521 0.4212 3.8042 -0.20675 0.07014 0.35974 1.50847 -1.79379 -0.02836 -0.21684 -0.93931 -0.9579 0 0 -1.03768 0 0 0.03055 0.44775 0.02499 0 1.75394 -0.84225 0 -0.93687 -0.59687 0.88573 -2.12512
LYS_589 -2.99201 0.15938 2.52879 -0.3745 0.03228 0.19139 0.95363 -1.21364 -0.02535 -0.14133 -0.9929 0.3959 0 0 0 0 0 0.03279 -0.03104 0.0641 1.98496 0 0.04276 0 -1.5107 -0.48853 1.05963 -0.3244
LEU_590 -4.94564 0.25037 1.11376 -0.46783 0.12092 0.08646 0.37866 -1.16311 -0.03185 -0.21955 -0.07071 0.22587 0 0 0 0 0 0.08765 -0.05817 0.0412 0.49806 0 -0.15382 0 0.18072 -0.44686 0.92004 -3.65384
THR_591 -4.48826 0.35315 4.16116 -0.21852 0.13517 0.0941 2.957 -2.18253 -0 -0 -1.70806 -1.37699 0 0 -0.23587 0 0 0.03432 0.02188 0.27724 1.1512 0 -0.14143 2.30301 -1.0874 -0.40523 0.59141 0.23536
GLN_592 -5.54949 0.63818 3.74285 -0.25938 0.02783 0.1991 2.06004 -2.13501 -0.0025 -0.01034 -1.5725 -0.49511 0 0 0 0 0 0.04116 -5e-05 0.01505 0 3.03843 -0.24466 0 -0.18838 -0.33327 0.36735 -0.66073
SER_593 -3.9451 0.5781 3.79814 -0.02763 2e-05 0.04411 1.69571 -1.98467 -0 -0 -0.94003 -0.98178 0 0 -0.23587 0 0 0.01167 -0.03717 0.0039 0.18335 0 -0.10992 0.60596 -0.77834 -0.5586 0.39524 -2.2829
LYS_594 -5.59148 0.4484 5.24229 -0.47623 0.07178 0.30334 2.91057 -2.56463 -0.02303 -0.11353 -1.79068 0.09106 0 0 0 0 0 0.02086 0.0304 0.13868 2.72859 0 -0.12174 0 -1.5107 -0.37841 0.444 -0.14047
ILE_595 -7.66905 0.6474 3.65329 -0.49215 0.26963 0.09934 2.6307 -2.64153 -0 -0 -1.53403 0.00905 0 0 0 0 0 0.01476 -0.03194 0.01307 0.52375 0 -0.4259 0 0.73287 0.00363 0.51527 -3.68184
TRP_596 -10.4427 1.64923 6.3556 -0.74574 0.17473 0.45988 2.54401 -3.82386 -0.00029 -0.0011 -2.14111 -0.37337 0 0 0 0 0 0.02345 0.03781 0.0774 0 3.06366 -0.03381 0 1.6906 -0.11007 0.64352 -0.95221
ASP_597 -5.071 0.22037 7.42087 -0.18737 0 0.61228 3.42453 -3.1591 -0.00194 -0.02064 -5.07978 -0.25712 0 0 0 -0.70509 0 0.00934 0.02023 0.01398 0 3.10983 0.31261 0 -2.3716 -0.10615 0.55833 -1.25745
VAL_598 -6.0421 0.34747 4.00319 -0.31219 0.19902 0.07133 2.42725 -2.54434 -0 -0 -1.78781 -0.13305 0 0 0 0 0 0.01309 -0.05726 0.02643 0.0701 0 -0.27734 0 1.9342 -0.03694 0.28076 -1.81818
VAL_599 -6.77942 0.54866 3.2406 -0.31405 0.20419 0.07182 2.56113 -2.54361 -0 -0 -1.11601 -0.18601 0 0 0 0 0 0.02089 -0.0275 7e-05 0.07142 0 -0.28885 0 1.9342 -0.1237 0.34439 -2.38181
GLU_600 -3.98054 0.43883 5.65642 -0.33202 0.06772 0.38326 2.87227 -2.5184 -0 -0 -4.56078 -0.58068 0 0 0 0 0 0.00961 0.01715 0.00266 0 3.30272 -0.16118 0 -2.7348 -0.28137 0.34882 -2.05028
LYS_601 -3.97255 0.20485 5.72922 -0.31769 0.03992 0.1502 2.54651 -2.37743 -0 -0 -3.67013 -0.04099 0 0 0 -0.70509 0 0.01463 -0.03972 0.50617 1.79395 0 -0.05145 0 -1.5107 -0.5476 0.4423 -1.8056
ALA_602 -3.29044 0.18627 2.95737 -0.02789 0.00485 0 2.06511 -1.85118 -1e-05 -0.00023 -1.6254 -0.42153 0 0 0 0 0 0.03692 -0.06863 0 0 0 -0.01117 0 1.8394 -0.60302 0.53248 -0.27707
ASP_603 -3.68659 0.2973 5.79404 -0.1176 0.01164 0.35519 2.72366 -2.52524 -0.00573 -0.06861 -4.31384 -1.36599 0 0 -1.18681 0 0 0.05633 0.06855 0.0014 0 4.01033 0.04619 0 -2.3716 -0.3294 0.55221 -2.05458
ILE_604 -6.52681 0.50458 2.66029 -0.49949 0.49737 0.10514 2.50897 -2.17327 -0.0109 -0.09134 -0.80589 -0.35345 0 0 -0.68998 0 0 0.00758 0.05839 0.02623 0.92708 0 -0.32271 0 0.73287 0.01815 0.53177 -2.89541
GLY_605 -3.33462 0.2478 2.85865 -0.00017 0 0 0.80179 -1.59439 -0 -0 -1.05186 -0.23495 0 0 -0.49683 0 0 0.01886 0.03061 0 0 0 0.62494 0 0.83697 0.11718 0.32062 -0.85539
CYS:disulfide_606 -3.81308 0.42718 2.83453 -0.04149 0.00122 0.01804 1.50069 -1.43971 -0 -0 -1.17533 -0.2847 0 0 0 0 -0.48547 0.01623 -0.05241 0.02248 0.42334 0 0.01968 0 3.6196 0.25747 0.38919 2.23746
THR_607 -4.43477 0.74983 4.88326 -0.11238 0.0475 0.09177 2.67898 -2.2178 -0.00572 -0.03536 -2.02281 -0.54134 0 0 -1.06582 0 0 0.06342 0.51859 0.00171 0.14814 0 -0.34973 2.4108 -1.0874 -0.04702 1.14724 0.82111
PRO_608 -5.26641 0.63355 2.85535 -0.07743 0 0.04703 0.93512 -1.17464 -0.00343 -0.04753 -0.57993 0.55719 0 0 0 0 0 0.03888 -0.05901 0.00438 0.53959 0 -0.43941 0 -2.4119 -0.34973 1.32642 -3.47192
GLY_609 -3.08779 0.15968 3.32004 -0.00124 0 0 1.41169 -1.54593 -0.00091 -0.01891 -1.13748 -0.32138 0 0 -0.48991 0 0 0.01427 -0.01956 0 0 0 -1.36667 0 0.83697 0.33968 0.423 -1.48445
SER_610 -3.66276 0.41053 4.68979 -0.03514 0.00479 0.04801 1.93084 -2.06631 -0.03893 -0.19354 -2.01648 -0.43121 0 0 0 0 0 0.0406 -0.0551 0.01439 0.77483 0 -0.02184 1.81611 -0.77834 0.56574 0.32324 1.31925
GLY_611 -3.93 0.31089 2.87721 -0.00032 0 0 1.50941 -1.75383 -0 -0 -0.89041 -0.15726 0 0 0 0 0 0.03314 -0.11356 0 0 0 -0.9509 0 0.83697 0.14871 0.33427 -1.74569
LYS_612 -4.67872 0.51951 5.10879 -0.45385 0.06437 0.26178 1.83514 -2.23839 -0.06536 -0.31321 -4.15688 0.42832 0 0 0 -0.556 0 0.04349 -0.03984 0.16872 2.05627 0 -0.06505 0 -1.5107 -0.25137 0.48696 -3.35601
ASP_613 -6.03468 0.5749 7.79343 -0.22945 0.02207 0.80409 3.7554 -3.59938 -0.00242 -0.02204 -6.29563 -0.47903 0 0 -0.58207 -0.556 0 0.05286 0.01765 0.08603 0 1.93619 -0.23909 0 -2.3716 -0.17681 0.53073 -5.01486
TYR_614 -9.53801 1.60752 3.29013 -1.00935 0.17453 0.40938 2.65624 -2.99528 -0 -0 -0.94466 -0.2772 0 0 0 0 0 0.08333 -0.00947 0.00659 0 1.83172 -0.49081 0.02256 1.2797 0.20098 0.42947 -3.27265
ALA_615 -4.56419 0.35258 3.56013 -0.02245 0 0 2.09617 -2.28635 -0 -0 -1.89997 -0.3864 0 0 0 0 0 0.03596 0.16504 0 0 0 -0.32415 0 1.8394 -0.15634 0.49987 -1.09069
GLY_616 -4.84153 0.50091 5.58167 -4e-05 0 0 2.85903 -2.94243 -0 -0 -2.41372 -0.41465 0 0 -0.58207 0 0 0.01614 -0.04911 0 0 0 0.46155 0 0.83697 -0.12316 0.44794 -0.6625
VAL_617 -8.29019 0.91669 4.54041 -0.30223 0.20196 0.06645 3.50775 -3.45682 -0.01016 -0.07257 -2.53099 0.01058 0 0 0 0 0 0.02021 -0.02558 0.0273 0.02998 0 -0.26409 0 1.9342 0.21624 0.43627 -3.04458
PHE_618 -10.968 1.03137 3.32432 -0.50625 0.02298 0.19555 3.50402 -3.26078 -0.00038 -0.00141 -3.13175 -0.0253 0 0 0 0 0 0.02908 -0.03179 0.34658 0 3.23474 -0.1311 0 1.0402 0.10519 0.49925 -4.72352
ALA_619 -4.29879 0.24935 4.38906 -0.02253 0 0 2.16925 -2.56552 -0.01945 -0.09092 -1.60721 -0.33373 0 0 0 0 0 0.03651 -0.03349 0 0 0 -0.27015 0 1.8394 -0.19935 0.4118 -0.34578
ASP_620 -5.82175 0.64041 6.98271 -0.10487 0.00549 0.31584 3.24655 -3.32307 -0.04153 -0.26282 -4.02172 -0.13814 0 0 0 0 0 0.0673 0.34805 0.02182 0 2.06689 -0.18954 0 -2.3716 -0.3726 0.34165 -2.61091
ALA_621 -5.57296 0.68491 3.51011 -0.02296 0 0 2.47449 -2.43039 -0.00573 -0.06861 -0.91174 -0.35492 0 0 0 0 0 0.02579 -0.05702 0 0 0 -0.32314 0 1.8394 -0.46101 0.38341 -1.29038
GLY_622 -5.13933 0.36808 3.96994 -7e-05 0 0 2.14596 -2.36763 -0.02914 -0.18945 -2.7559 -0.331 0 0 0 0 0 0.0158 -0.18509 0 0 0 -1.54064 0 0.83697 -0.21702 0.29322 -5.12529
LEU_623 -9.48874 0.87071 2.98421 -0.46471 0.22596 0.07652 2.12803 -2.64207 -0.01543 -0.11393 -1.1731 0.18417 0 0 0 0 0 0.0103 0.01375 0.04141 0.52018 0 -0.31653 0 0.18072 -0.01988 0.48493 -6.5135
ALA_624 -5.64084 0.4377 3.81462 -0.02602 0.00081 0 3.14221 -2.58073 -0 -0 -1.76369 -0.3354 0 0 0 0 0 0.0058 -0.02369 0 0 0 0.30916 0 1.8394 0.06309 0.52377 -0.2338
PHE_625 -10.0186 1.48229 2.17308 -0.6452 0.02379 0.0706 2.7708 -2.371 -0.00288 -0.02618 -2.12501 -0.45344 0 0 -0.68328 0 0 0.02445 0.12441 0.06274 0 2.42828 -0.07797 0 1.0402 0.17483 0.62924 -5.39891
LYS_626 -8.22769 0.63356 7.32704 -0.55812 0.15323 0.21049 3.52711 -3.18462 -0 -0 -4.1605 0.28324 0 0 0 0 0 0.0155 -0.02874 0.20389 2.15841 0 -0.09878 0 -1.5107 0.19068 0.66257 -2.40341
THR_627 -8.045 1.25576 5.95012 -0.13279 0.15255 0.0916 3.67503 -3.16231 -0 -0 -3.82775 -0.48636 0 0 0 0 0 0.04312 -0.00053 0.01041 0.09186 0 -0.55847 4.19072 -1.0874 -0.03101 0.62185 -1.24862
ASN_628 -6.04244 0.68428 4.98141 -0.33702 0.06087 0.68646 2.83234 -2.5537 -0.0167 -0.08209 -1.47424 -1.24372 0 0 -1.37076 0 0 0.38001 0.04526 0.00054 0 2.92602 -0.12546 0 -0.93687 -0.47201 0.82173 -1.23608
GLU_629 -5.75925 0.49138 6.15953 -0.43491 0.08943 0.8604 1.70886 -2.24054 -0.02942 -0.17019 -1.1533 -0.42634 0 0 0 -0.43176 0 0.0625 -0.06286 0.20894 0 2.85021 -0.05896 0 -2.7348 -0.50699 0.51793 -1.06014
GLY_630 -2.1505 0.12792 2.7203 -6e-05 0 0 0.95009 -1.2896 -0 -0 -0.57404 -0.39856 0 0 0 0 0 0.03515 -0.16182 0 0 0 -1.46982 0 0.83697 -0.80662 0.16569 -2.01489
LEU_631 -6.88608 0.68314 3.75014 -0.47085 0.18681 0.09685 2.44911 -2.295 -0 -0 -2.35439 0.2133 0 0 0 0 0 0.00845 0.01948 0.1918 0.83891 0 -0.21919 0 0.18072 -0.71455 0.38126 -3.94007
GLN_632 -5.13249 0.5849 4.38414 -0.4833 0.12234 0.37482 1.7375 -2.01433 -0 -0 -2.77715 -0.50237 0 0 -0.59443 0 0 0.04315 0.12784 0.14888 0 3.08602 0.22387 0 -0.18838 0.19639 0.60754 -0.05506
THR_633 -5.91963 0.86583 4.15009 -0.11438 0.04731 0.06889 2.91513 -2.2928 -0.00675 -0.0743 -2.52045 -0.55389 0 0 -1.27771 0 0 0.0563 -0.02127 0.07912 0.04891 0 -0.51919 2.31113 -1.0874 0.21328 0.73847 -2.8933
GLU_634 -1.81271 0.05286 2.2724 -0.21067 0.04262 0.30898 0.73386 -0.98733 -0.03537 -0.15961 -1.18656 -0.39775 0 0 0 0 0 0.01897 -0.00516 0.01284 0 3.06722 0.00205 0 -2.7348 -0.31121 0.52908 -0.80029
GLN_635 -3.50546 0.1652 2.19075 -0.33357 0.04876 0.20122 0.3122 -1.2373 -0.01383 -0.1618 -0.03112 -0.12722 0 0 0 0 0 0.01398 0.02775 0.01005 0 2.82604 0.03092 0 -0.18838 -0.29568 0.11739 0.04992
ARG_636 -8.07118 0.41334 6.07848 -0.61174 0.08779 0.3667 2.5594 -3.03868 -0.03138 -0.1612 -1.80014 0.29095 0 0 -0.36578 0 0 0.05191 -0.0774 0.07983 2.55256 0 0.05305 0 -1.2888 -0.12963 0.36882 -2.67309
THR_637 -3.01378 0.16054 1.30811 -0.12425 0.07944 0.07481 0.27068 -1.01634 -0.01383 -0.1618 0.07876 -0.93684 0 0 0 0 0 0.02226 -0.05153 0.0185 0.11834 0 -0.60484 2.25371 -1.0874 -0.12742 0.45786 -2.29502
ASN_638 -3.82488 0.20601 4.46129 -0.28422 0.12225 0.5145 2.16131 -2.13535 -0.01577 -0.14543 0.09308 -0.94442 0 0 -0.59415 0 0 0.02516 -0.04969 0.00941 0 2.27549 -0.35185 0 -0.93687 0.01381 0.26256 0.86224
SER_639 -2.5824 0.06596 2.69594 -0.02854 0.0001 0.04488 0.72652 -1.30775 -0.00618 -0.07434 -0.34761 -1.02477 0 0 -0.36578 0 0 0.04009 -0.07793 0.02204 0.16642 0 -0.22192 0.60313 -0.77834 -0.19837 0.23935 -2.40951
GLU_640 -4.00174 0.21443 4.21104 -0.35002 0.07779 0.64275 1.86557 -1.96422 -0.01988 -0.08154 0.16545 -0.77201 0 0 -0.59415 0 0 0.01606 -0.00885 0.00929 0 3.15647 0.00913 0 -2.7348 -0.3723 0.20537 -0.32617
CYS:disulfide_641 -3.30621 0.40034 2.31338 -0.05021 0.03362 0.02406 0.55909 -1.15372 -0.02648 -0.10341 0.1 -0.33434 0 0 0 0 -0.48547 0.02018 0.08065 0.00971 0.33152 0 0.18939 0 3.6196 -0.07951 0.31731 2.4595
ILE_642 -3.52027 0.58771 2.27638 -0.4739 0.40036 0.09773 0.73477 -1.43834 -0.00959 -0.07108 0.35423 0.07747 0 0 0 0 0 0.03113 -0.04764 0.11613 0.48989 0 -0.76134 0 0.73287 -0.33004 0.34464 -0.4089
LYS_643 -1.09468 0.09607 0.97217 -0.29948 0.02415 0.13074 0.11714 -0.50855 -0.0066 -0.02187 0.38513 -0.01331 0 0 0 0 0 0.00445 0.16564 0.0051 1.66846 0 -0.04555 0 -1.5107 -0.4681 0.25851 -0.14128
GLN_644 -2.25685 0.45998 2.35803 -0.72233 0.14158 0.55008 0.81425 -1.20953 -0 -0 -0.98563 -0.36843 0 0 -0.92424 0 0 0.01904 -0.06331 0.02773 0 2.92402 0.18981 0 -0.18838 0.14455 0.23497 1.14534
ALA:CtermProteinFull_645 -2.03082 0.11233 1.42278 -0.03362 0.00959 0 0.63202 -0.85655 -0 -0 -1.37382 -0.15147 0 0 -0.92424 0 0 0.01261 0 0 0 0 0 0 1.8394 0.34636 0.23863 -0.7568
VRT_646 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 25.7656 0 0 0 0 0 0 0 0 0 25.7656
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 696896 DOMAINID 687526 MODEL 3 7AKK B
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 506.848
SSBOND     CYS A  606    CYS A  641                                       2.05  
ATOM      1  N   LEU A   1     152.496 -51.249  65.495  1.00  5.530          N  
ATOM      2  CA  LEU A   1     153.040 -52.011  64.372  1.00  4.870          C  
ATOM      3  C   LEU A   1     154.522 -52.374  64.514  1.00  4.390          C  
ATOM      4  O   LEU A   1     155.270 -51.730  65.270  1.00  3.520          O  
ATOM      5  CB  LEU A   1     152.901 -51.219  63.052  1.00  7.080          C  
ATOM      6  CG  LEU A   1     151.481 -50.805  62.575  1.00  7.080          C  
ATOM      7  CD1 LEU A   1     151.633 -49.951  61.317  1.00  7.080          C  
ATOM      8  CD2 LEU A   1     150.626 -52.056  62.273  1.00  7.080          C  
ATOM      9 1H   LEU A   1     151.531 -51.016  65.310  1.00  6.640          H  
ATOM     10 2H   LEU A   1     152.547 -51.812  66.332  1.00  6.640          H  
ATOM     11 3H   LEU A   1     153.021 -50.402  65.647  1.00  6.640          H  
ATOM     12  HA  LEU A   1     152.475 -52.928  64.316  1.00  5.840          H  
ATOM     13 1HB  LEU A   1     153.488 -50.306  63.146  1.00  8.500          H  
ATOM     14 2HB  LEU A   1     153.340 -51.815  62.253  1.00  8.500          H  
ATOM     15  HG  LEU A   1     150.991 -50.202  63.338  1.00  8.500          H  
ATOM     16 1HD1 LEU A   1     150.647 -49.640  60.968  1.00  8.500          H  
ATOM     17 2HD1 LEU A   1     152.231 -49.066  61.540  1.00  8.500          H  
ATOM     18 3HD1 LEU A   1     152.124 -50.533  60.537  1.00  8.500          H  
ATOM     19 1HD2 LEU A   1     149.640 -51.747  61.925  1.00  8.500          H  
ATOM     20 2HD2 LEU A   1     151.110 -52.659  61.498  1.00  8.500          H  
ATOM     21 3HD2 LEU A   1     150.513 -52.653  63.168  1.00  8.500          H  
ATOM     22  N   ALA A   2     154.958 -53.275  63.621  1.00  5.150          N  
ATOM     23  CA  ALA A   2     156.323 -53.834  63.505  1.00  5.190          C  
ATOM     24  C   ALA A   2     157.430 -52.800  63.368  1.00  4.740          C  
ATOM     25  O   ALA A   2     158.598 -53.120  63.569  1.00  4.670          O  
ATOM     26  CB  ALA A   2     156.399 -54.755  62.305  1.00  7.250          C  
ATOM     27  H   ALA A   2     154.225 -53.729  63.064  1.00  6.180          H  
ATOM     28  HA  ALA A   2     156.526 -54.402  64.411  1.00  6.230          H  
ATOM     29 1HB  ALA A   2     157.392 -55.197  62.253  1.00  8.700          H  
ATOM     30 2HB  ALA A   2     155.668 -55.531  62.407  1.00  8.700          H  
ATOM     31 3HB  ALA A   2     156.205 -54.186  61.399  1.00  8.700          H  
ATOM     32  N   LEU A   3     157.084 -51.577  63.018  1.00  4.610          N  
ATOM     33  CA  LEU A   3     158.066 -50.518  62.858  1.00  4.190          C  
ATOM     34  C   LEU A   3     158.862 -50.248  64.161  1.00  3.000          C  
ATOM     35  O   LEU A   3     160.027 -49.855  64.094  1.00  2.630          O  
ATOM     36  CB  LEU A   3     157.334 -49.237  62.436  1.00  6.030          C  
ATOM     37  CG  LEU A   3     156.675 -49.239  61.023  1.00  6.030          C  
ATOM     38  CD1 LEU A   3     155.822 -47.987  60.879  1.00  6.030          C  
ATOM     39  CD2 LEU A   3     157.749 -49.276  59.930  1.00  6.030          C  
ATOM     40  H   LEU A   3     156.107 -51.387  62.866  1.00  5.530          H  
ATOM     41  HA  LEU A   3     158.776 -50.821  62.096  1.00  5.030          H  
ATOM     42 1HB  LEU A   3     156.550 -49.039  63.165  1.00  7.240          H  
ATOM     43 2HB  LEU A   3     158.045 -48.412  62.470  1.00  7.240          H  
ATOM     44  HG  LEU A   3     156.028 -50.109  60.921  1.00  7.240          H  
ATOM     45 1HD1 LEU A   3     155.344 -47.983  59.899  1.00  7.240          H  
ATOM     46 2HD1 LEU A   3     155.053 -47.977  61.653  1.00  7.240          H  
ATOM     47 3HD1 LEU A   3     156.449 -47.101  60.979  1.00  7.240          H  
ATOM     48 1HD2 LEU A   3     157.267 -49.268  58.953  1.00  7.240          H  
ATOM     49 2HD2 LEU A   3     158.394 -48.401  60.022  1.00  7.240          H  
ATOM     50 3HD2 LEU A   3     158.351 -50.174  60.015  1.00  7.240          H  
ATOM     51  N   GLY A   4     158.230 -50.391  65.340  1.00  2.450          N  
ATOM     52  CA  GLY A   4     158.915 -50.173  66.637  1.00  1.380          C  
ATOM     53  C   GLY A   4     157.900 -50.226  67.776  1.00  0.910          C  
ATOM     54  O   GLY A   4     157.961 -51.066  68.675  1.00  0.710          O  
ATOM     55  H   GLY A   4     157.262 -50.725  65.347  1.00  2.940          H  
ATOM     56 1HA  GLY A   4     159.676 -50.939  66.780  1.00  1.660          H  
ATOM     57 2HA  GLY A   4     159.418 -49.207  66.629  1.00  1.660          H  
ATOM     58  N   SER A   5     156.949 -49.309  67.673  1.00  0.780          N  
ATOM     59  CA  SER A   5     155.724 -49.218  68.462  1.00  0.540          C  
ATOM     60  C   SER A   5     155.701 -49.619  69.932  1.00  0.290          C  
ATOM     61  O   SER A   5     155.155 -50.676  70.233  1.00  0.190          O  
ATOM     62  CB  SER A   5     154.650 -50.036  67.792  1.00  0.850          C  
ATOM     63  OG  SER A   5     154.424 -49.586  66.482  1.00  0.850          O  
ATOM     64  H   SER A   5     157.058 -48.643  66.921  1.00  0.940          H  
ATOM     65  HA  SER A   5     155.405 -48.177  68.413  1.00  0.650          H  
ATOM     66 1HB  SER A   5     154.934 -51.090  67.781  1.00  1.020          H  
ATOM     67 2HB  SER A   5     153.727 -49.951  68.370  1.00  1.020          H  
ATOM     68  HG  SER A   5     155.101 -50.050  65.959  1.00  1.020          H  
ATOM     69  N   PRO A   6     156.259 -48.861  70.881  1.00  0.210          N  
ATOM     70  CA  PRO A   6     156.172 -49.190  72.298  1.00  0.220          C  
ATOM     71  C   PRO A   6     154.689 -49.433  72.579  1.00  0.210          C  
ATOM     72  O   PRO A   6     153.847 -48.665  72.090  1.00  0.300          O  
ATOM     73  CB  PRO A   6     156.696 -47.911  72.957  1.00  0.330          C  
ATOM     74  CG  PRO A   6     157.663 -47.339  71.917  1.00  0.330          C  
ATOM     75  CD  PRO A   6     156.994 -47.638  70.565  1.00  0.330          C  
ATOM     76  HA  PRO A   6     156.785 -50.078  72.530  1.00  0.260          H  
ATOM     77 1HB  PRO A   6     155.856 -47.237  73.181  1.00  0.400          H  
ATOM     78 2HB  PRO A   6     157.172 -48.150  73.912  1.00  0.400          H  
ATOM     79 1HG  PRO A   6     157.818 -46.262  72.085  1.00  0.400          H  
ATOM     80 2HG  PRO A   6     158.649 -47.824  72.014  1.00  0.400          H  
ATOM     81 1HD  PRO A   6     156.301 -46.835  70.279  1.00  0.400          H  
ATOM     82 2HD  PRO A   6     157.757 -47.826  69.801  1.00  0.400          H  
ATOM     83  N   MET A   7     154.383 -50.484  73.347  1.00  0.210          N  
ATOM     84  CA  MET A   7     152.985 -50.864  73.571  1.00  0.230          C  
ATOM     85  C   MET A   7     152.536 -50.601  75.007  1.00  0.370          C  
ATOM     86  O   MET A   7     153.118 -51.108  75.958  1.00  0.780          O  
ATOM     87  CB  MET A   7     152.787 -52.349  73.250  1.00  0.310          C  
ATOM     88  CG  MET A   7     153.321 -52.800  71.888  1.00  0.310          C  
ATOM     89  SD  MET A   7     153.133 -54.604  71.547  1.00  0.310          S  
ATOM     90  CE  MET A   7     154.286 -55.488  72.566  1.00  0.310          C  
ATOM     91  H   MET A   7     155.147 -51.045  73.747  1.00  0.250          H  
ATOM     92  HA  MET A   7     152.352 -50.269  72.909  1.00  0.280          H  
ATOM     93 1HB  MET A   7     153.151 -52.943  73.999  1.00  0.380          H  
ATOM     94 2HB  MET A   7     151.727 -52.529  73.216  1.00  0.380          H  
ATOM     95 1HG  MET A   7     152.817 -52.240  71.102  1.00  0.380          H  
ATOM     96 2HG  MET A   7     154.382 -52.557  71.825  1.00  0.380          H  
ATOM     97 1HE  MET A   7     154.211 -56.555  72.351  1.00  0.380          H  
ATOM     98 2HE  MET A   7     155.304 -55.145  72.360  1.00  0.380          H  
ATOM     99 3HE  MET A   7     154.042 -55.325  73.596  1.00  0.380          H  
ATOM    100  N   TYR A   8     151.562 -49.744  75.184  1.00  0.020          N  
ATOM    101  CA  TYR A   8     151.097 -49.392  76.524  1.00  0.020          C  
ATOM    102  C   TYR A   8     149.774 -50.066  76.830  1.00  0.030          C  
ATOM    103  O   TYR A   8     148.889 -50.118  75.976  1.00  0.050          O  
ATOM    104  CB  TYR A   8     150.968 -47.886  76.642  1.00  0.030          C  
ATOM    105  CG  TYR A   8     152.285 -47.230  76.494  1.00  0.030          C  
ATOM    106  CD1 TYR A   8     152.612 -46.590  75.326  1.00  0.030          C  
ATOM    107  CD2 TYR A   8     153.195 -47.323  77.497  1.00  0.030          C  
ATOM    108  CE1 TYR A   8     153.851 -46.032  75.170  1.00  0.030          C  
ATOM    109  CE2 TYR A   8     154.430 -46.776  77.346  1.00  0.030          C  
ATOM    110  CZ  TYR A   8     154.768 -46.130  76.193  1.00  0.030          C  
ATOM    111  OH  TYR A   8     156.021 -45.583  76.048  1.00  0.030          O  
ATOM    112  H   TYR A   8     151.123 -49.354  74.365  1.00  0.020          H  
ATOM    113  HA  TYR A   8     151.819 -49.745  77.259  1.00  0.020          H  
ATOM    114 1HB  TYR A   8     150.297 -47.502  75.878  1.00  0.030          H  
ATOM    115 2HB  TYR A   8     150.554 -47.641  77.593  1.00  0.030          H  
ATOM    116  HD1 TYR A   8     151.894 -46.525  74.532  1.00  0.030          H  
ATOM    117  HD2 TYR A   8     152.931 -47.845  78.413  1.00  0.030          H  
ATOM    118  HE1 TYR A   8     154.107 -45.523  74.242  1.00  0.030          H  
ATOM    119  HE2 TYR A   8     155.147 -46.859  78.145  1.00  0.030          H  
ATOM    120  HH  TYR A   8     156.072 -45.121  75.207  1.00  0.030          H  
ATOM    121  N   SER A   9     149.588 -50.515  78.067  1.00  0.030          N  
ATOM    122  CA  SER A   9     148.342 -51.182  78.441  1.00  0.030          C  
ATOM    123  C   SER A   9     147.830 -50.895  79.847  1.00  0.030          C  
ATOM    124  O   SER A   9     148.590 -50.796  80.822  1.00  0.050          O  
ATOM    125  CB  SER A   9     148.507 -52.675  78.285  1.00  0.040          C  
ATOM    126  OG  SER A   9     147.382 -53.342  78.754  1.00  0.040          O  
ATOM    127  H   SER A   9     150.358 -50.465  78.738  1.00  0.040          H  
ATOM    128  HA  SER A   9     147.567 -50.853  77.751  1.00  0.040          H  
ATOM    129 1HB  SER A   9     148.659 -52.913  77.233  1.00  0.050          H  
ATOM    130 2HB  SER A   9     149.385 -53.005  78.824  1.00  0.050          H  
ATOM    131  HG  SER A   9     147.556 -54.275  78.611  1.00  0.050          H  
ATOM    132  N   ILE A  10     146.506 -50.716  79.921  1.00  0.030          N  
ATOM    133  CA  ILE A  10     145.770 -50.497  81.165  1.00  0.040          C  
ATOM    134  C   ILE A  10     144.645 -51.531  81.377  1.00  0.040          C  
ATOM    135  O   ILE A  10     143.835 -51.788  80.474  1.00  0.040          O  
ATOM    136  CB  ILE A  10     145.195 -49.041  81.209  1.00  0.050          C  
ATOM    137  CG1 ILE A  10     144.425 -48.810  82.545  1.00  0.050          C  
ATOM    138  CG2 ILE A  10     144.325 -48.738  79.981  1.00  0.050          C  
ATOM    139  CD1 ILE A  10     144.083 -47.339  82.874  1.00  0.050          C  
ATOM    140  H   ILE A  10     145.981 -50.776  79.044  1.00  0.040          H  
ATOM    141  HA  ILE A  10     146.469 -50.601  81.991  1.00  0.050          H  
ATOM    142  HB  ILE A  10     146.029 -48.347  81.208  1.00  0.060          H  
ATOM    143 1HG1 ILE A  10     143.493 -49.367  82.505  1.00  0.060          H  
ATOM    144 2HG1 ILE A  10     145.032 -49.216  83.350  1.00  0.060          H  
ATOM    145 1HG2 ILE A  10     143.970 -47.713  80.012  1.00  0.060          H  
ATOM    146 2HG2 ILE A  10     144.917 -48.873  79.083  1.00  0.060          H  
ATOM    147 3HG2 ILE A  10     143.472 -49.406  79.951  1.00  0.060          H  
ATOM    148 1HD1 ILE A  10     143.550 -47.286  83.821  1.00  0.060          H  
ATOM    149 2HD1 ILE A  10     145.001 -46.762  82.948  1.00  0.060          H  
ATOM    150 3HD1 ILE A  10     143.453 -46.916  82.099  1.00  0.060          H  
ATOM    151  N   ILE A  11     144.597 -52.124  82.582  1.00  0.040          N  
ATOM    152  CA  ILE A  11     143.530 -53.071  82.924  1.00  0.040          C  
ATOM    153  C   ILE A  11     142.792 -52.670  84.207  1.00  0.050          C  
ATOM    154  O   ILE A  11     143.397 -52.416  85.256  1.00  0.040          O  
ATOM    155  CB  ILE A  11     144.040 -54.529  83.063  1.00  0.060          C  
ATOM    156  CG1 ILE A  11     144.688 -54.970  81.751  1.00  0.060          C  
ATOM    157  CG2 ILE A  11     142.819 -55.486  83.381  1.00  0.060          C  
ATOM    158  CD1 ILE A  11     145.438 -56.254  81.820  1.00  0.060          C  
ATOM    159  H   ILE A  11     145.335 -51.903  83.258  1.00  0.050          H  
ATOM    160  HA  ILE A  11     142.805 -53.058  82.118  1.00  0.050          H  
ATOM    161  HB  ILE A  11     144.777 -54.590  83.851  1.00  0.070          H  
ATOM    162 1HG1 ILE A  11     143.908 -55.054  81.006  1.00  0.070          H  
ATOM    163 2HG1 ILE A  11     145.391 -54.208  81.427  1.00  0.070          H  
ATOM    164 1HG2 ILE A  11     143.148 -56.504  83.478  1.00  0.070          H  
ATOM    165 2HG2 ILE A  11     142.340 -55.202  84.296  1.00  0.070          H  
ATOM    166 3HG2 ILE A  11     142.088 -55.423  82.571  1.00  0.070          H  
ATOM    167 1HD1 ILE A  11     145.853 -56.457  80.847  1.00  0.070          H  
ATOM    168 2HD1 ILE A  11     146.249 -56.163  82.545  1.00  0.070          H  
ATOM    169 3HD1 ILE A  11     144.798 -57.070  82.104  1.00  0.070          H  
ATOM    170  N   THR A  12     141.469 -52.594  84.101  1.00  0.070          N  
ATOM    171  CA  THR A  12     140.589 -52.266  85.227  1.00  0.080          C  
ATOM    172  C   THR A  12     139.439 -53.283  85.168  1.00  0.080          C  
ATOM    173  O   THR A  12     139.417 -54.057  84.222  1.00  0.100          O  
ATOM    174  CB  THR A  12     140.054 -50.800  85.135  1.00  0.110          C  
ATOM    175  OG1 THR A  12     139.134 -50.671  84.020  1.00  0.110          O  
ATOM    176  CG2 THR A  12     141.234 -49.830  84.927  1.00  0.110          C  
ATOM    177  H   THR A  12     141.066 -52.819  83.184  1.00  0.080          H  
ATOM    178  HA  THR A  12     141.150 -52.385  86.152  1.00  0.100          H  
ATOM    179  HB  THR A  12     139.553 -50.521  86.047  1.00  0.130          H  
ATOM    180  HG1 THR A  12     138.300 -51.159  84.249  1.00  0.130          H  
ATOM    181 1HG2 THR A  12     140.869 -48.805  84.874  1.00  0.130          H  
ATOM    182 2HG2 THR A  12     141.915 -49.930  85.761  1.00  0.130          H  
ATOM    183 3HG2 THR A  12     141.756 -50.068  84.009  1.00  0.130          H  
ATOM    184  N   PRO A  13     138.557 -53.414  86.175  1.00  0.070          N  
ATOM    185  CA  PRO A  13     137.327 -54.210  86.142  1.00  0.070          C  
ATOM    186  C   PRO A  13     136.342 -53.672  85.101  1.00  0.070          C  
ATOM    187  O   PRO A  13     136.370 -52.476  84.808  1.00  0.070          O  
ATOM    188  CB  PRO A  13     136.778 -54.047  87.567  1.00  0.110          C  
ATOM    189  CG  PRO A  13     137.969 -53.646  88.407  1.00  0.110          C  
ATOM    190  CD  PRO A  13     138.825 -52.798  87.496  1.00  0.110          C  
ATOM    191  HA  PRO A  13     137.566 -55.257  85.941  1.00  0.080          H  
ATOM    192 1HB  PRO A  13     135.970 -53.292  87.584  1.00  0.130          H  
ATOM    193 2HB  PRO A  13     136.325 -54.999  87.911  1.00  0.130          H  
ATOM    194 1HG  PRO A  13     137.623 -53.089  89.302  1.00  0.130          H  
ATOM    195 2HG  PRO A  13     138.486 -54.544  88.769  1.00  0.130          H  
ATOM    196 1HD  PRO A  13     138.457 -51.764  87.535  1.00  0.130          H  
ATOM    197 2HD  PRO A  13     139.873 -52.892  87.813  1.00  0.130          H  
ATOM    198  N   ASN A  14     135.464 -54.535  84.565  1.00  0.070          N  
ATOM    199  CA  ASN A  14     134.381 -54.112  83.656  1.00  0.070          C  
ATOM    200  C   ASN A  14     133.289 -53.312  84.331  1.00  0.100          C  
ATOM    201  O   ASN A  14     132.512 -52.635  83.657  1.00  0.120          O  
ATOM    202  CB  ASN A  14     133.746 -55.262  82.902  1.00  0.100          C  
ATOM    203  CG  ASN A  14     134.534 -55.692  81.741  1.00  0.100          C  
ATOM    204  OD1 ASN A  14     135.235 -54.885  81.140  1.00  0.100          O  
ATOM    205  ND2 ASN A  14     134.447 -56.918  81.389  1.00  0.100          N  
ATOM    206  H   ASN A  14     135.532 -55.529  84.800  1.00  0.080          H  
ATOM    207  HA  ASN A  14     134.822 -53.447  82.915  1.00  0.080          H  
ATOM    208 1HB  ASN A  14     133.618 -56.110  83.575  1.00  0.120          H  
ATOM    209 2HB  ASN A  14     132.754 -54.968  82.563  1.00  0.120          H  
ATOM    210 1HD2 ASN A  14     134.995 -57.236  80.610  1.00  0.120          H  
ATOM    211 2HD2 ASN A  14     133.863 -57.548  81.891  1.00  0.120          H  
ATOM    212  N   VAL A  15     133.153 -53.468  85.636  1.00  0.100          N  
ATOM    213  CA  VAL A  15     132.146 -52.723  86.366  1.00  0.120          C  
ATOM    214  C   VAL A  15     132.834 -52.039  87.532  1.00  0.100          C  
ATOM    215  O   VAL A  15     133.445 -52.701  88.367  1.00  0.100          O  
ATOM    216  CB  VAL A  15     130.987 -53.621  86.849  1.00  0.160          C  
ATOM    217  CG1 VAL A  15     129.953 -52.777  87.614  1.00  0.160          C  
ATOM    218  CG2 VAL A  15     130.354 -54.330  85.641  1.00  0.160          C  
ATOM    219  H   VAL A  15     133.834 -54.038  86.115  1.00  0.120          H  
ATOM    220  HA  VAL A  15     131.731 -51.969  85.711  1.00  0.140          H  
ATOM    221  HB  VAL A  15     131.355 -54.341  87.534  1.00  0.190          H  
ATOM    222 1HG1 VAL A  15     129.148 -53.420  87.959  1.00  0.190          H  
ATOM    223 2HG1 VAL A  15     130.421 -52.297  88.477  1.00  0.190          H  
ATOM    224 3HG1 VAL A  15     129.547 -52.007  86.949  1.00  0.190          H  
ATOM    225 1HG2 VAL A  15     129.536 -54.967  85.973  1.00  0.190          H  
ATOM    226 2HG2 VAL A  15     129.981 -53.580  84.954  1.00  0.190          H  
ATOM    227 3HG2 VAL A  15     131.098 -54.939  85.140  1.00  0.190          H  
ATOM    228  N   LEU A  16     132.708 -50.732  87.609  1.00  0.100          N  
ATOM    229  CA  LEU A  16     133.363 -49.997  88.683  1.00  0.090          C  
ATOM    230  C   LEU A  16     132.341 -49.808  89.786  1.00  0.060          C  
ATOM    231  O   LEU A  16     131.158 -49.674  89.494  1.00  0.050          O  
ATOM    232  CB  LEU A  16     133.862 -48.651  88.142  1.00  0.130          C  
ATOM    233  CG  LEU A  16     134.794 -48.755  86.893  1.00  0.130          C  
ATOM    234  CD1 LEU A  16     135.131 -47.372  86.396  1.00  0.130          C  
ATOM    235  CD2 LEU A  16     136.076 -49.564  87.194  1.00  0.130          C  
ATOM    236  H   LEU A  16     132.161 -50.256  86.887  1.00  0.120          H  
ATOM    237  HA  LEU A  16     134.194 -50.578  89.086  1.00  0.110          H  
ATOM    238 1HB  LEU A  16     133.005 -48.044  87.867  1.00  0.160          H  
ATOM    239 2HB  LEU A  16     134.414 -48.146  88.937  1.00  0.160          H  
ATOM    240  HG  LEU A  16     134.251 -49.244  86.133  1.00  0.160          H  
ATOM    241 1HD1 LEU A  16     135.740 -47.443  85.500  1.00  0.160          H  
ATOM    242 2HD1 LEU A  16     134.209 -46.859  86.167  1.00  0.160          H  
ATOM    243 3HD1 LEU A  16     135.676 -46.833  87.155  1.00  0.160          H  
ATOM    244 1HD2 LEU A  16     136.681 -49.632  86.289  1.00  0.160          H  
ATOM    245 2HD2 LEU A  16     136.649 -49.070  87.975  1.00  0.160          H  
ATOM    246 3HD2 LEU A  16     135.823 -50.573  87.518  1.00  0.160          H  
ATOM    247  N   ARG A  17     132.761 -49.750  91.044  1.00  0.070          N  
ATOM    248  CA  ARG A  17     131.795 -49.498  92.125  1.00  0.040          C  
ATOM    249  C   ARG A  17     132.078 -48.212  92.891  1.00  0.040          C  
ATOM    250  O   ARG A  17     133.193 -47.976  93.370  1.00  0.090          O  
ATOM    251  CB  ARG A  17     131.736 -50.660  93.112  1.00  0.070          C  
ATOM    252  CG  ARG A  17     131.153 -51.964  92.555  1.00  0.070          C  
ATOM    253  CD  ARG A  17     131.058 -53.021  93.612  1.00  0.070          C  
ATOM    254  NE  ARG A  17     130.518 -54.283  93.093  1.00  0.070          N  
ATOM    255  CZ  ARG A  17     130.264 -55.390  93.841  1.00  0.070          C  
ATOM    256  NH1 ARG A  17     130.495 -55.403  95.144  1.00  0.070          N  
ATOM    257  NH2 ARG A  17     129.780 -56.482  93.266  1.00  0.070          N  
ATOM    258  H   ARG A  17     133.757 -49.901  91.244  1.00  0.080          H  
ATOM    259  HA  ARG A  17     130.804 -49.402  91.686  1.00  0.050          H  
ATOM    260 1HB  ARG A  17     132.741 -50.876  93.476  1.00  0.080          H  
ATOM    261 2HB  ARG A  17     131.133 -50.369  93.977  1.00  0.080          H  
ATOM    262 1HG  ARG A  17     130.155 -51.773  92.182  1.00  0.080          H  
ATOM    263 2HG  ARG A  17     131.784 -52.332  91.743  1.00  0.080          H  
ATOM    264 1HD  ARG A  17     132.053 -53.211  94.019  1.00  0.080          H  
ATOM    265 2HD  ARG A  17     130.401 -52.666  94.414  1.00  0.080          H  
ATOM    266  HE  ARG A  17     130.324 -54.334  92.101  1.00  0.080          H  
ATOM    267 1HH1 ARG A  17     130.874 -54.576  95.642  1.00  0.080          H  
ATOM    268 2HH1 ARG A  17     130.305 -56.235  95.676  1.00  0.080          H  
ATOM    269 1HH2 ARG A  17     129.590 -56.507  92.272  1.00  0.080          H  
ATOM    270 2HH2 ARG A  17     129.599 -57.301  93.830  1.00  0.080          H  
ATOM    271  N   LEU A  18     131.051 -47.381  92.995  1.00  0.020          N  
ATOM    272  CA  LEU A  18     131.207 -46.100  93.671  1.00  0.050          C  
ATOM    273  C   LEU A  18     131.534 -46.253  95.142  1.00  0.060          C  
ATOM    274  O   LEU A  18     131.035 -47.146  95.826  1.00  0.100          O  
ATOM    275  CB  LEU A  18     129.950 -45.233  93.502  1.00  0.060          C  
ATOM    276  CG  LEU A  18     129.652 -44.721  92.067  1.00  0.060          C  
ATOM    277  CD1 LEU A  18     128.299 -44.021  92.049  1.00  0.060          C  
ATOM    278  CD2 LEU A  18     130.764 -43.733  91.608  1.00  0.060          C  
ATOM    279  H   LEU A  18     130.160 -47.656  92.561  1.00  0.020          H  
ATOM    280  HA  LEU A  18     132.053 -45.585  93.227  1.00  0.060          H  
ATOM    281 1HB  LEU A  18     129.091 -45.815  93.835  1.00  0.070          H  
ATOM    282 2HB  LEU A  18     130.045 -44.362  94.152  1.00  0.070          H  
ATOM    283  HG  LEU A  18     129.603 -45.565  91.388  1.00  0.070          H  
ATOM    284 1HD1 LEU A  18     128.087 -43.678  91.038  1.00  0.070          H  
ATOM    285 2HD1 LEU A  18     127.524 -44.711  92.362  1.00  0.070          H  
ATOM    286 3HD1 LEU A  18     128.316 -43.175  92.723  1.00  0.070          H  
ATOM    287 1HD2 LEU A  18     130.537 -43.375  90.605  1.00  0.070          H  
ATOM    288 2HD2 LEU A  18     130.813 -42.891  92.284  1.00  0.070          H  
ATOM    289 3HD2 LEU A  18     131.731 -44.218  91.587  1.00  0.070          H  
ATOM    290  N   GLU A  19     132.407 -45.361  95.605  1.00  0.080          N  
ATOM    291  CA  GLU A  19     132.876 -45.256  96.982  1.00  0.100          C  
ATOM    292  C   GLU A  19     133.622 -46.504  97.481  1.00  0.120          C  
ATOM    293  O   GLU A  19     133.805 -46.673  98.689  1.00  0.420          O  
ATOM    294  CB  GLU A  19     131.691 -44.938  97.913  1.00  0.130          C  
ATOM    295  CG  GLU A  19     130.905 -43.632  97.570  1.00  0.130          C  
ATOM    296  CD  GLU A  19     131.663 -42.343  97.870  1.00  0.130          C  
ATOM    297  OE1 GLU A  19     132.574 -42.383  98.664  1.00  0.130          O  
ATOM    298  OE2 GLU A  19     131.319 -41.317  97.300  1.00  0.130          O  
ATOM    299  H   GLU A  19     132.791 -44.679  94.943  1.00  0.100          H  
ATOM    300  HA  GLU A  19     133.571 -44.416  97.028  1.00  0.120          H  
ATOM    301 1HB  GLU A  19     130.984 -45.765  97.915  1.00  0.160          H  
ATOM    302 2HB  GLU A  19     132.059 -44.835  98.933  1.00  0.160          H  
ATOM    303 1HG  GLU A  19     130.653 -43.643  96.511  1.00  0.160          H  
ATOM    304 2HG  GLU A  19     129.971 -43.634  98.130  1.00  0.160          H  
ATOM    305  N   SER A  20     134.174 -47.301  96.559  1.00  0.220          N  
ATOM    306  CA  SER A  20     134.977 -48.459  96.923  1.00  0.190          C  
ATOM    307  C   SER A  20     136.358 -48.345  96.275  1.00  0.160          C  
ATOM    308  O   SER A  20     136.499 -47.773  95.191  1.00  0.100          O  
ATOM    309  CB  SER A  20     134.279 -49.730  96.496  1.00  0.280          C  
ATOM    310  OG  SER A  20     135.028 -50.859  96.848  1.00  0.280          O  
ATOM    311  H   SER A  20     133.964 -47.153  95.568  1.00  0.260          H  
ATOM    312  HA  SER A  20     135.106 -48.478  98.004  1.00  0.230          H  
ATOM    313 1HB  SER A  20     133.292 -49.783  96.957  1.00  0.330          H  
ATOM    314 2HB  SER A  20     134.131 -49.714  95.415  1.00  0.330          H  
ATOM    315  HG  SER A  20     134.545 -51.637  96.468  1.00  0.330          H  
ATOM    316  N   GLU A  21     137.380 -48.846  96.963  1.00  0.190          N  
ATOM    317  CA  GLU A  21     138.749 -48.811  96.453  1.00  0.160          C  
ATOM    318  C   GLU A  21     138.972 -49.859  95.369  1.00  0.110          C  
ATOM    319  O   GLU A  21     138.615 -51.026  95.545  1.00  0.120          O  
ATOM    320  CB  GLU A  21     139.731 -49.030  97.604  1.00  0.240          C  
ATOM    321  CG  GLU A  21     139.749 -47.908  98.632  1.00  0.240          C  
ATOM    322  CD  GLU A  21     140.673 -48.191  99.780  1.00  0.240          C  
ATOM    323  OE1 GLU A  21     141.170 -49.293  99.853  1.00  0.240          O  
ATOM    324  OE2 GLU A  21     140.908 -47.310 100.570  1.00  0.240          O  
ATOM    325  H   GLU A  21     137.189 -49.289  97.850  1.00  0.230          H  
ATOM    326  HA  GLU A  21     138.929 -47.829  96.023  1.00  0.190          H  
ATOM    327 1HB  GLU A  21     139.486 -49.959  98.118  1.00  0.280          H  
ATOM    328 2HB  GLU A  21     140.741 -49.131  97.201  1.00  0.280          H  
ATOM    329 1HG  GLU A  21     140.071 -46.992  98.138  1.00  0.280          H  
ATOM    330 2HG  GLU A  21     138.739 -47.750  99.006  1.00  0.280          H  
ATOM    331  N   GLU A  22     139.602 -49.437  94.272  1.00  0.090          N  
ATOM    332  CA  GLU A  22     139.894 -50.285  93.117  1.00  0.070          C  
ATOM    333  C   GLU A  22     141.316 -50.131  92.605  1.00  0.070          C  
ATOM    334  O   GLU A  22     141.980 -49.115  92.833  1.00  0.090          O  
ATOM    335  CB  GLU A  22     138.892 -50.023  92.000  1.00  0.110          C  
ATOM    336  CG  GLU A  22     137.485 -50.400  92.388  1.00  0.110          C  
ATOM    337  CD  GLU A  22     136.520 -50.189  91.342  1.00  0.110          C  
ATOM    338  OE1 GLU A  22     136.897 -49.756  90.291  1.00  0.110          O  
ATOM    339  OE2 GLU A  22     135.372 -50.470  91.587  1.00  0.110          O  
ATOM    340  H   GLU A  22     139.863 -48.451  94.247  1.00  0.110          H  
ATOM    341  HA  GLU A  22     139.771 -51.314  93.417  1.00  0.080          H  
ATOM    342 1HB  GLU A  22     138.905 -48.963  91.741  1.00  0.130          H  
ATOM    343 2HB  GLU A  22     139.171 -50.588  91.110  1.00  0.130          H  
ATOM    344 1HG  GLU A  22     137.466 -51.447  92.689  1.00  0.130          H  
ATOM    345 2HG  GLU A  22     137.179 -49.803  93.245  1.00  0.130          H  
ATOM    346  N   THR A  23     141.806 -51.171  91.935  1.00  0.050          N  
ATOM    347  CA  THR A  23     143.156 -51.146  91.393  1.00  0.050          C  
ATOM    348  C   THR A  23     143.222 -51.139  89.879  1.00  0.050          C  
ATOM    349  O   THR A  23     142.608 -51.966  89.203  1.00  0.050          O  
ATOM    350  CB  THR A  23     143.980 -52.351  91.918  1.00  0.070          C  
ATOM    351  OG1 THR A  23     144.066 -52.280  93.345  1.00  0.070          O  
ATOM    352  CG2 THR A  23     145.401 -52.322  91.339  1.00  0.070          C  
ATOM    353  H   THR A  23     141.234 -51.992  91.801  1.00  0.060          H  
ATOM    354  HA  THR A  23     143.646 -50.236  91.739  1.00  0.060          H  
ATOM    355  HB  THR A  23     143.491 -53.287  91.636  1.00  0.080          H  
ATOM    356  HG1 THR A  23     143.204 -52.463  93.720  1.00  0.080          H  
ATOM    357 1HG2 THR A  23     145.966 -53.163  91.735  1.00  0.080          H  
ATOM    358 2HG2 THR A  23     145.386 -52.394  90.257  1.00  0.080          H  
ATOM    359 3HG2 THR A  23     145.873 -51.390  91.638  1.00  0.080          H  
ATOM    360  N   ILE A  24     144.032 -50.221  89.379  1.00  0.050          N  
ATOM    361  CA  ILE A  24     144.348 -50.076  87.974  1.00  0.070          C  
ATOM    362  C   ILE A  24     145.698 -50.717  87.727  1.00  0.060          C  
ATOM    363  O   ILE A  24     146.673 -50.370  88.395  1.00  0.080          O  
ATOM    364  CB  ILE A  24     144.502 -48.593  87.603  1.00  0.090          C  
ATOM    365  CG1 ILE A  24     143.208 -47.816  87.859  1.00  0.090          C  
ATOM    366  CG2 ILE A  24     144.962 -48.463  86.142  1.00  0.090          C  
ATOM    367  CD1 ILE A  24     143.391 -46.317  87.811  1.00  0.090          C  
ATOM    368  H   ILE A  24     144.439 -49.560  90.047  1.00  0.060          H  
ATOM    369  HA  ILE A  24     143.593 -50.573  87.364  1.00  0.080          H  
ATOM    370  HB  ILE A  24     145.239 -48.181  88.235  1.00  0.110          H  
ATOM    371 1HG1 ILE A  24     142.480 -48.092  87.112  1.00  0.110          H  
ATOM    372 2HG1 ILE A  24     142.814 -48.076  88.845  1.00  0.110          H  
ATOM    373 1HG2 ILE A  24     145.115 -47.430  85.876  1.00  0.110          H  
ATOM    374 2HG2 ILE A  24     145.894 -48.985  85.982  1.00  0.110          H  
ATOM    375 3HG2 ILE A  24     144.199 -48.895  85.507  1.00  0.110          H  
ATOM    376 1HD1 ILE A  24     142.451 -45.842  87.988  1.00  0.110          H  
ATOM    377 2HD1 ILE A  24     144.095 -46.012  88.578  1.00  0.110          H  
ATOM    378 3HD1 ILE A  24     143.755 -46.010  86.857  1.00  0.110          H  
ATOM    379  N   VAL A  25     145.776 -51.640  86.788  1.00  0.060          N  
ATOM    380  CA  VAL A  25     147.055 -52.263  86.484  1.00  0.060          C  
ATOM    381  C   VAL A  25     147.642 -51.667  85.211  1.00  0.060          C  
ATOM    382  O   VAL A  25     146.983 -51.618  84.169  1.00  0.060          O  
ATOM    383  CB  VAL A  25     146.884 -53.792  86.400  1.00  0.080          C  
ATOM    384  CG1 VAL A  25     148.199 -54.481  86.002  1.00  0.080          C  
ATOM    385  CG2 VAL A  25     146.426 -54.284  87.779  1.00  0.080          C  
ATOM    386  H   VAL A  25     144.924 -51.912  86.283  1.00  0.070          H  
ATOM    387  HA  VAL A  25     147.748 -52.052  87.296  1.00  0.070          H  
ATOM    388  HB  VAL A  25     146.134 -54.030  85.655  1.00  0.100          H  
ATOM    389 1HG1 VAL A  25     148.046 -55.559  85.959  1.00  0.100          H  
ATOM    390 2HG1 VAL A  25     148.523 -54.129  85.020  1.00  0.100          H  
ATOM    391 3HG1 VAL A  25     148.968 -54.253  86.741  1.00  0.100          H  
ATOM    392 1HG2 VAL A  25     146.277 -55.353  87.760  1.00  0.100          H  
ATOM    393 2HG2 VAL A  25     147.176 -54.042  88.519  1.00  0.100          H  
ATOM    394 3HG2 VAL A  25     145.495 -53.794  88.048  1.00  0.100          H  
ATOM    395  N   LEU A  26     148.866 -51.155  85.312  1.00  0.070          N  
ATOM    396  CA  LEU A  26     149.529 -50.518  84.191  1.00  0.090          C  
ATOM    397  C   LEU A  26     150.802 -51.233  83.774  1.00  0.150          C  
ATOM    398  O   LEU A  26     151.611 -51.664  84.613  1.00  0.280          O  
ATOM    399  CB  LEU A  26     149.909 -49.094  84.591  1.00  0.120          C  
ATOM    400  CG  LEU A  26     148.801 -48.144  84.999  1.00  0.120          C  
ATOM    401  CD1 LEU A  26     149.450 -46.909  85.524  1.00  0.120          C  
ATOM    402  CD2 LEU A  26     147.910 -47.817  83.796  1.00  0.120          C  
ATOM    403  H   LEU A  26     149.378 -51.205  86.198  1.00  0.080          H  
ATOM    404  HA  LEU A  26     148.857 -50.513  83.337  1.00  0.110          H  
ATOM    405 1HB  LEU A  26     150.575 -49.171  85.441  1.00  0.140          H  
ATOM    406 2HB  LEU A  26     150.446 -48.640  83.768  1.00  0.140          H  
ATOM    407  HG  LEU A  26     148.200 -48.583  85.793  1.00  0.140          H  
ATOM    408 1HD1 LEU A  26     148.691 -46.193  85.831  1.00  0.140          H  
ATOM    409 2HD1 LEU A  26     150.065 -47.179  86.375  1.00  0.140          H  
ATOM    410 3HD1 LEU A  26     150.073 -46.477  84.764  1.00  0.140          H  
ATOM    411 1HD2 LEU A  26     147.137 -47.119  84.100  1.00  0.140          H  
ATOM    412 2HD2 LEU A  26     148.507 -47.372  83.011  1.00  0.140          H  
ATOM    413 3HD2 LEU A  26     147.447 -48.723  83.427  1.00  0.140          H  
ATOM    414  N   GLU A  27     151.030 -51.288  82.468  1.00  0.040          N  
ATOM    415  CA  GLU A  27     152.289 -51.820  81.994  1.00  0.070          C  
ATOM    416  C   GLU A  27     152.720 -51.231  80.658  1.00  0.050          C  
ATOM    417  O   GLU A  27     151.897 -50.842  79.819  1.00  0.060          O  
ATOM    418  CB  GLU A  27     152.240 -53.349  81.875  1.00  0.090          C  
ATOM    419  CG  GLU A  27     151.275 -53.866  80.847  1.00  0.090          C  
ATOM    420  CD  GLU A  27     151.249 -55.379  80.718  1.00  0.090          C  
ATOM    421  OE1 GLU A  27     151.888 -56.076  81.487  1.00  0.090          O  
ATOM    422  OE2 GLU A  27     150.596 -55.842  79.802  1.00  0.090          O  
ATOM    423  H   GLU A  27     150.303 -50.974  81.817  1.00  0.050          H  
ATOM    424  HA  GLU A  27     153.036 -51.565  82.728  1.00  0.080          H  
ATOM    425 1HB  GLU A  27     153.236 -53.721  81.623  1.00  0.100          H  
ATOM    426 2HB  GLU A  27     151.962 -53.777  82.837  1.00  0.100          H  
ATOM    427 1HG  GLU A  27     150.272 -53.510  81.101  1.00  0.100          H  
ATOM    428 2HG  GLU A  27     151.543 -53.445  79.880  1.00  0.100          H  
ATOM    429  N   ALA A  28     154.026 -51.212  80.440  1.00  0.100          N  
ATOM    430  CA  ALA A  28     154.537 -50.830  79.130  1.00  0.230          C  
ATOM    431  C   ALA A  28     155.384 -51.967  78.592  1.00  0.380          C  
ATOM    432  O   ALA A  28     156.182 -52.558  79.313  1.00  0.930          O  
ATOM    433  CB  ALA A  28     155.325 -49.536  79.197  1.00  0.270          C  
ATOM    434  H   ALA A  28     154.648 -51.472  81.217  1.00  0.120          H  
ATOM    435  HA  ALA A  28     153.694 -50.691  78.456  1.00  0.280          H  
ATOM    436 1HB  ALA A  28     155.650 -49.297  78.202  1.00  0.320          H  
ATOM    437 2HB  ALA A  28     154.690 -48.752  79.580  1.00  0.320          H  
ATOM    438 3HB  ALA A  28     156.176 -49.622  79.826  1.00  0.320          H  
ATOM    439  N   HIS A  29     155.212 -52.283  77.326  1.00  0.200          N  
ATOM    440  CA  HIS A  29     155.948 -53.364  76.708  1.00  0.170          C  
ATOM    441  C   HIS A  29     157.030 -52.859  75.800  1.00  0.290          C  
ATOM    442  O   HIS A  29     156.786 -52.158  74.805  1.00  0.300          O  
ATOM    443  CB  HIS A  29     155.048 -54.253  75.897  1.00  0.250          C  
ATOM    444  CG  HIS A  29     153.995 -54.921  76.663  1.00  0.250          C  
ATOM    445  ND1 HIS A  29     154.194 -56.131  77.267  1.00  0.250          N  
ATOM    446  CD2 HIS A  29     152.722 -54.556  76.954  1.00  0.250          C  
ATOM    447  CE1 HIS A  29     153.090 -56.485  77.894  1.00  0.250          C  
ATOM    448  NE2 HIS A  29     152.196 -55.553  77.720  1.00  0.250          N  
ATOM    449  H   HIS A  29     154.520 -51.778  76.787  1.00  0.240          H  
ATOM    450  HA  HIS A  29     156.419 -53.975  77.476  1.00  0.200          H  
ATOM    451 1HB  HIS A  29     154.636 -53.681  75.149  1.00  0.300          H  
ATOM    452 2HB  HIS A  29     155.654 -55.021  75.418  1.00  0.300          H  
ATOM    453  HD2 HIS A  29     152.222 -53.635  76.645  1.00  0.300          H  
ATOM    454  HE1 HIS A  29     152.928 -57.392  78.475  1.00  0.300          H  
ATOM    455  HE2 HIS A  29     151.267 -55.610  78.142  1.00  0.300          H  
ATOM    456  N   GLU A  30     158.249 -53.220  76.176  1.00  0.430          N  
ATOM    457  CA  GLU A  30     159.481 -52.863  75.487  1.00  0.610          C  
ATOM    458  C   GLU A  30     159.617 -51.362  75.293  1.00  0.490          C  
ATOM    459  O   GLU A  30     160.154 -50.902  74.283  1.00  0.510          O  
ATOM    460  CB  GLU A  30     159.550 -53.581  74.131  1.00  0.780          C  
ATOM    461  CG  GLU A  30     159.521 -55.105  74.241  1.00  0.780          C  
ATOM    462  CD  GLU A  30     159.681 -55.834  72.919  1.00  0.780          C  
ATOM    463  OE1 GLU A  30     159.675 -55.209  71.885  1.00  0.780          O  
ATOM    464  OE2 GLU A  30     159.812 -57.030  72.964  1.00  0.780          O  
ATOM    465  H   GLU A  30     158.323 -53.788  77.010  1.00  0.520          H  
ATOM    466  HA  GLU A  30     160.321 -53.195  76.098  1.00  0.730          H  
ATOM    467 1HB  GLU A  30     158.720 -53.268  73.499  1.00  0.940          H  
ATOM    468 2HB  GLU A  30     160.471 -53.303  73.620  1.00  0.940          H  
ATOM    469 1HG  GLU A  30     160.319 -55.419  74.911  1.00  0.940          H  
ATOM    470 2HG  GLU A  30     158.573 -55.402  74.692  1.00  0.940          H  
ATOM    471  N   ALA A  31     159.150 -50.597  76.267  1.00  0.380          N  
ATOM    472  CA  ALA A  31     159.261 -49.160  76.209  1.00  0.250          C  
ATOM    473  C   ALA A  31     160.662 -48.809  76.657  1.00  0.250          C  
ATOM    474  O   ALA A  31     161.304 -49.579  77.381  1.00  0.420          O  
ATOM    475  CB  ALA A  31     158.184 -48.492  77.042  1.00  0.400          C  
ATOM    476  H   ALA A  31     158.743 -51.028  77.087  1.00  0.460          H  
ATOM    477  HA  ALA A  31     159.154 -48.839  75.174  1.00  0.300          H  
ATOM    478 1HB  ALA A  31     158.291 -47.410  76.978  1.00  0.480          H  
ATOM    479 2HB  ALA A  31     157.214 -48.783  76.649  1.00  0.480          H  
ATOM    480 3HB  ALA A  31     158.263 -48.799  78.072  1.00  0.480          H  
ATOM    481  N   GLN A  32     161.148 -47.653  76.254  1.00  0.170          N  
ATOM    482  CA  GLN A  32     162.468 -47.262  76.701  1.00  0.220          C  
ATOM    483  C   GLN A  32     162.396 -46.425  77.957  1.00  0.200          C  
ATOM    484  O   GLN A  32     161.445 -45.673  78.157  1.00  0.210          O  
ATOM    485  CB  GLN A  32     163.199 -46.501  75.599  1.00  0.290          C  
ATOM    486  CG  GLN A  32     163.360 -47.306  74.325  1.00  0.290          C  
ATOM    487  CD  GLN A  32     164.154 -48.563  74.563  1.00  0.290          C  
ATOM    488  OE1 GLN A  32     165.270 -48.506  75.083  1.00  0.290          O  
ATOM    489  NE2 GLN A  32     163.589 -49.703  74.198  1.00  0.290          N  
ATOM    490  H   GLN A  32     160.605 -47.046  75.657  1.00  0.200          H  
ATOM    491  HA  GLN A  32     163.039 -48.159  76.939  1.00  0.260          H  
ATOM    492 1HB  GLN A  32     162.654 -45.588  75.364  1.00  0.350          H  
ATOM    493 2HB  GLN A  32     164.189 -46.210  75.952  1.00  0.350          H  
ATOM    494 1HG  GLN A  32     162.378 -47.591  73.952  1.00  0.350          H  
ATOM    495 2HG  GLN A  32     163.885 -46.702  73.585  1.00  0.350          H  
ATOM    496 1HE2 GLN A  32     164.068 -50.570  74.339  1.00  0.350          H  
ATOM    497 2HE2 GLN A  32     162.673 -49.706  73.781  1.00  0.350          H  
ATOM    498  N   ASN A  33     163.454 -46.515  78.749  1.00  0.180          N  
ATOM    499  CA  ASN A  33     163.679 -45.753  79.972  1.00  0.140          C  
ATOM    500  C   ASN A  33     162.536 -45.785  81.008  1.00  0.140          C  
ATOM    501  O   ASN A  33     162.212 -46.855  81.545  1.00  0.250          O  
ATOM    502  CB  ASN A  33     164.043 -44.328  79.595  1.00  0.210          C  
ATOM    503  CG  ASN A  33     165.312 -44.276  78.791  1.00  0.210          C  
ATOM    504  OD1 ASN A  33     166.199 -45.129  78.937  1.00  0.210          O  
ATOM    505  ND2 ASN A  33     165.420 -43.290  77.938  1.00  0.210          N  
ATOM    506  H   ASN A  33     164.174 -47.173  78.478  1.00  0.220          H  
ATOM    507  HA  ASN A  33     164.545 -46.188  80.472  1.00  0.170          H  
ATOM    508 1HB  ASN A  33     163.237 -43.870  79.019  1.00  0.250          H  
ATOM    509 2HB  ASN A  33     164.199 -43.735  80.498  1.00  0.250          H  
ATOM    510 1HD2 ASN A  33     166.244 -43.201  77.374  1.00  0.250          H  
ATOM    511 2HD2 ASN A  33     164.681 -42.621  77.848  1.00  0.250          H  
ATOM    512  N   ASP A  34     162.002 -44.593  81.333  1.00  0.080          N  
ATOM    513  CA  ASP A  34     160.965 -44.377  82.346  1.00  0.100          C  
ATOM    514  C   ASP A  34     159.732 -43.679  81.767  1.00  0.090          C  
ATOM    515  O   ASP A  34     159.847 -42.568  81.238  1.00  0.100          O  
ATOM    516  CB  ASP A  34     161.517 -43.507  83.487  1.00  0.130          C  
ATOM    517  CG  ASP A  34     162.663 -44.146  84.313  1.00  0.130          C  
ATOM    518  OD1 ASP A  34     162.895 -45.321  84.189  1.00  0.130          O  
ATOM    519  OD2 ASP A  34     163.278 -43.431  85.066  1.00  0.130          O  
ATOM    520  H   ASP A  34     162.321 -43.782  80.832  1.00  0.100          H  
ATOM    521  HA  ASP A  34     160.652 -45.342  82.739  1.00  0.120          H  
ATOM    522 1HB  ASP A  34     161.878 -42.568  83.073  1.00  0.160          H  
ATOM    523 2HB  ASP A  34     160.711 -43.263  84.158  1.00  0.160          H  
ATOM    524  N   VAL A  35     158.559 -44.313  81.851  1.00  0.090          N  
ATOM    525  CA  VAL A  35     157.350 -43.715  81.296  1.00  0.100          C  
ATOM    526  C   VAL A  35     156.365 -43.243  82.372  1.00  0.100          C  
ATOM    527  O   VAL A  35     155.837 -44.064  83.124  1.00  0.090          O  
ATOM    528  CB  VAL A  35     156.612 -44.743  80.414  1.00  0.140          C  
ATOM    529  CG1 VAL A  35     155.288 -44.116  79.841  1.00  0.140          C  
ATOM    530  CG2 VAL A  35     157.560 -45.207  79.304  1.00  0.140          C  
ATOM    531  H   VAL A  35     158.525 -45.228  82.309  1.00  0.110          H  
ATOM    532  HA  VAL A  35     157.663 -42.902  80.656  1.00  0.120          H  
ATOM    533  HB  VAL A  35     156.330 -45.600  81.021  1.00  0.160          H  
ATOM    534 1HG1 VAL A  35     154.774 -44.837  79.241  1.00  0.160          H  
ATOM    535 2HG1 VAL A  35     154.624 -43.807  80.649  1.00  0.160          H  
ATOM    536 3HG1 VAL A  35     155.529 -43.249  79.228  1.00  0.160          H  
ATOM    537 1HG2 VAL A  35     157.074 -45.939  78.685  1.00  0.160          H  
ATOM    538 2HG2 VAL A  35     157.849 -44.353  78.693  1.00  0.160          H  
ATOM    539 3HG2 VAL A  35     158.458 -45.654  79.740  1.00  0.160          H  
ATOM    540  N   PRO A  36     156.087 -41.937  82.496  1.00  0.110          N  
ATOM    541  CA  PRO A  36     155.141 -41.418  83.457  1.00  0.120          C  
ATOM    542  C   PRO A  36     153.743 -41.735  82.972  1.00  0.110          C  
ATOM    543  O   PRO A  36     153.468 -41.598  81.767  1.00  0.110          O  
ATOM    544  CB  PRO A  36     155.447 -39.921  83.457  1.00  0.180          C  
ATOM    545  CG  PRO A  36     155.988 -39.642  82.065  1.00  0.180          C  
ATOM    546  CD  PRO A  36     156.723 -40.920  81.648  1.00  0.180          C  
ATOM    547  HA  PRO A  36     155.316 -41.868  84.436  1.00  0.140          H  
ATOM    548 1HB  PRO A  36     154.525 -39.365  83.674  1.00  0.220          H  
ATOM    549 2HB  PRO A  36     156.164 -39.686  84.255  1.00  0.220          H  
ATOM    550 1HG  PRO A  36     155.157 -39.397  81.385  1.00  0.220          H  
ATOM    551 2HG  PRO A  36     156.651 -38.763  82.082  1.00  0.220          H  
ATOM    552 1HD  PRO A  36     156.498 -41.096  80.586  1.00  0.220          H  
ATOM    553 2HD  PRO A  36     157.811 -40.854  81.852  1.00  0.220          H  
ATOM    554  N   VAL A  37     152.849 -42.060  83.903  1.00  0.110          N  
ATOM    555  CA  VAL A  37     151.463 -42.318  83.562  1.00  0.100          C  
ATOM    556  C   VAL A  37     150.505 -41.555  84.487  1.00  0.120          C  
ATOM    557  O   VAL A  37     150.650 -41.536  85.719  1.00  0.150          O  
ATOM    558  CB  VAL A  37     151.133 -43.834  83.587  1.00  0.140          C  
ATOM    559  CG1 VAL A  37     149.631 -44.072  83.143  1.00  0.140          C  
ATOM    560  CG2 VAL A  37     152.094 -44.578  82.680  1.00  0.140          C  
ATOM    561  H   VAL A  37     153.149 -42.155  84.873  1.00  0.130          H  
ATOM    562  HA  VAL A  37     151.311 -41.971  82.553  1.00  0.120          H  
ATOM    563  HB  VAL A  37     151.237 -44.211  84.602  1.00  0.170          H  
ATOM    564 1HG1 VAL A  37     149.401 -45.119  83.153  1.00  0.170          H  
ATOM    565 2HG1 VAL A  37     148.953 -43.564  83.807  1.00  0.170          H  
ATOM    566 3HG1 VAL A  37     149.490 -43.698  82.126  1.00  0.170          H  
ATOM    567 1HG2 VAL A  37     151.859 -45.635  82.702  1.00  0.170          H  
ATOM    568 2HG2 VAL A  37     151.990 -44.194  81.678  1.00  0.170          H  
ATOM    569 3HG2 VAL A  37     153.118 -44.436  83.016  1.00  0.170          H  
ATOM    570  N   SER A  38     149.489 -40.959  83.880  1.00  0.110          N  
ATOM    571  CA  SER A  38     148.458 -40.218  84.603  1.00  0.110          C  
ATOM    572  C   SER A  38     147.067 -40.674  84.183  1.00  0.120          C  
ATOM    573  O   SER A  38     146.714 -40.652  83.001  1.00  0.120          O  
ATOM    574  CB  SER A  38     148.622 -38.732  84.363  1.00  0.150          C  
ATOM    575  OG  SER A  38     147.595 -38.007  84.974  1.00  0.150          O  
ATOM    576  H   SER A  38     149.456 -41.023  82.857  1.00  0.130          H  
ATOM    577  HA  SER A  38     148.569 -40.411  85.672  1.00  0.130          H  
ATOM    578 1HB  SER A  38     149.585 -38.408  84.759  1.00  0.180          H  
ATOM    579 2HB  SER A  38     148.625 -38.534  83.293  1.00  0.180          H  
ATOM    580  HG  SER A  38     147.817 -37.080  84.855  1.00  0.180          H  
ATOM    581  N   VAL A  39     146.280 -41.157  85.144  1.00  0.110          N  
ATOM    582  CA  VAL A  39     144.963 -41.687  84.798  1.00  0.120          C  
ATOM    583  C   VAL A  39     143.850 -40.877  85.461  1.00  0.140          C  
ATOM    584  O   VAL A  39     143.864 -40.651  86.679  1.00  0.140          O  
ATOM    585  CB  VAL A  39     144.814 -43.180  85.218  1.00  0.160          C  
ATOM    586  CG1 VAL A  39     143.410 -43.706  84.774  1.00  0.160          C  
ATOM    587  CG2 VAL A  39     145.959 -44.027  84.636  1.00  0.160          C  
ATOM    588  H   VAL A  39     146.601 -41.136  86.105  1.00  0.130          H  
ATOM    589  HA  VAL A  39     144.830 -41.617  83.726  1.00  0.140          H  
ATOM    590  HB  VAL A  39     144.846 -43.249  86.300  1.00  0.200          H  
ATOM    591 1HG1 VAL A  39     143.289 -44.734  85.073  1.00  0.200          H  
ATOM    592 2HG1 VAL A  39     142.616 -43.117  85.224  1.00  0.200          H  
ATOM    593 3HG1 VAL A  39     143.330 -43.642  83.686  1.00  0.200          H  
ATOM    594 1HG2 VAL A  39     145.843 -45.062  84.952  1.00  0.200          H  
ATOM    595 2HG2 VAL A  39     145.939 -43.973  83.563  1.00  0.200          H  
ATOM    596 3HG2 VAL A  39     146.907 -43.647  84.998  1.00  0.200          H  
ATOM    597  N   SER A  40     142.874 -40.468  84.653  1.00  0.180          N  
ATOM    598  CA  SER A  40     141.727 -39.734  85.163  1.00  0.180          C  
ATOM    599  C   SER A  40     140.408 -40.424  84.811  1.00  0.170          C  
ATOM    600  O   SER A  40     140.275 -41.132  83.809  1.00  0.180          O  
ATOM    601  CB  SER A  40     141.668 -38.338  84.589  1.00  0.250          C  
ATOM    602  OG  SER A  40     141.428 -38.399  83.208  1.00  0.250          O  
ATOM    603  H   SER A  40     142.954 -40.676  83.653  1.00  0.220          H  
ATOM    604  HA  SER A  40     141.804 -39.676  86.246  1.00  0.220          H  
ATOM    605 1HB  SER A  40     140.863 -37.801  85.075  1.00  0.300          H  
ATOM    606 2HB  SER A  40     142.593 -37.803  84.790  1.00  0.300          H  
ATOM    607  HG  SER A  40     140.935 -37.584  82.968  1.00  0.300          H  
ATOM    608  N   VAL A  41     139.404 -40.169  85.629  1.00  0.170          N  
ATOM    609  CA  VAL A  41     138.058 -40.674  85.418  1.00  0.190          C  
ATOM    610  C   VAL A  41     137.164 -39.467  85.240  1.00  0.150          C  
ATOM    611  O   VAL A  41     137.220 -38.563  86.067  1.00  0.140          O  
ATOM    612  CB  VAL A  41     137.559 -41.490  86.634  1.00  0.260          C  
ATOM    613  CG1 VAL A  41     136.118 -42.026  86.364  1.00  0.260          C  
ATOM    614  CG2 VAL A  41     138.568 -42.614  86.964  1.00  0.260          C  
ATOM    615  H   VAL A  41     139.607 -39.590  86.441  1.00  0.200          H  
ATOM    616  HA  VAL A  41     138.033 -41.287  84.523  1.00  0.230          H  
ATOM    617  HB  VAL A  41     137.478 -40.831  87.481  1.00  0.310          H  
ATOM    618 1HG1 VAL A  41     135.765 -42.568  87.235  1.00  0.310          H  
ATOM    619 2HG1 VAL A  41     135.436 -41.200  86.167  1.00  0.310          H  
ATOM    620 3HG1 VAL A  41     136.131 -42.695  85.498  1.00  0.310          H  
ATOM    621 1HG2 VAL A  41     138.225 -43.168  87.833  1.00  0.310          H  
ATOM    622 2HG2 VAL A  41     138.662 -43.280  86.125  1.00  0.310          H  
ATOM    623 3HG2 VAL A  41     139.541 -42.175  87.180  1.00  0.310          H  
ATOM    624  N   HIS A  42     136.358 -39.443  84.187  1.00  0.170          N  
ATOM    625  CA  HIS A  42     135.450 -38.328  83.931  1.00  0.110          C  
ATOM    626  C   HIS A  42     134.014 -38.807  83.765  1.00  0.190          C  
ATOM    627  O   HIS A  42     133.756 -39.898  83.247  1.00  0.330          O  
ATOM    628  CB  HIS A  42     135.835 -37.587  82.639  1.00  0.180          C  
ATOM    629  CG  HIS A  42     137.175 -36.961  82.605  1.00  0.180          C  
ATOM    630  ND1 HIS A  42     137.345 -35.599  82.545  1.00  0.180          N  
ATOM    631  CD2 HIS A  42     138.417 -37.507  82.631  1.00  0.180          C  
ATOM    632  CE1 HIS A  42     138.643 -35.322  82.525  1.00  0.180          C  
ATOM    633  NE2 HIS A  42     139.328 -36.470  82.588  1.00  0.180          N  
ATOM    634  H   HIS A  42     136.382 -40.239  83.550  1.00  0.200          H  
ATOM    635  HA  HIS A  42     135.474 -37.634  84.757  1.00  0.130          H  
ATOM    636 1HB  HIS A  42     135.754 -38.232  81.811  1.00  0.210          H  
ATOM    637 2HB  HIS A  42     135.105 -36.788  82.479  1.00  0.210          H  
ATOM    638  HD1 HIS A  42     136.595 -34.937  82.276  1.00  0.210          H  
ATOM    639  HD2 HIS A  42     138.770 -38.542  82.680  1.00  0.210          H  
ATOM    640  HE1 HIS A  42     138.984 -34.289  82.476  1.00  0.210          H  
ATOM    641  N   ASP A  43     133.048 -37.999  84.174  1.00  0.170          N  
ATOM    642  CA  ASP A  43     131.689 -38.376  83.831  1.00  0.320          C  
ATOM    643  C   ASP A  43     131.731 -38.348  82.332  1.00  0.460          C  
ATOM    644  O   ASP A  43     132.443 -37.515  81.785  1.00  0.570          O  
ATOM    645  CB  ASP A  43     130.636 -37.412  84.384  1.00  0.390          C  
ATOM    646  CG  ASP A  43     130.349 -37.571  85.887  1.00  0.390          C  
ATOM    647  OD1 ASP A  43     130.733 -38.561  86.463  1.00  0.390          O  
ATOM    648  OD2 ASP A  43     129.726 -36.693  86.436  1.00  0.390          O  
ATOM    649  H   ASP A  43     133.281 -37.108  84.631  1.00  0.200          H  
ATOM    650  HA  ASP A  43     131.475 -39.391  84.171  1.00  0.380          H  
ATOM    651 1HB  ASP A  43     130.970 -36.388  84.210  1.00  0.470          H  
ATOM    652 2HB  ASP A  43     129.705 -37.546  83.830  1.00  0.470          H  
ATOM    653  N   PHE A  44     131.045 -39.225  81.641  1.00  0.610          N  
ATOM    654  CA  PHE A  44     131.136 -39.143  80.200  1.00  0.780          C  
ATOM    655  C   PHE A  44     130.002 -38.328  79.593  1.00  0.690          C  
ATOM    656  O   PHE A  44     128.842 -38.626  79.861  1.00  0.740          O  
ATOM    657  CB  PHE A  44     131.123 -40.538  79.587  1.00  1.020          C  
ATOM    658  CG  PHE A  44     131.212 -40.494  78.114  1.00  1.020          C  
ATOM    659  CD1 PHE A  44     132.412 -40.238  77.490  1.00  1.020          C  
ATOM    660  CD2 PHE A  44     130.088 -40.682  77.341  1.00  1.020          C  
ATOM    661  CE1 PHE A  44     132.493 -40.173  76.130  1.00  1.020          C  
ATOM    662  CE2 PHE A  44     130.163 -40.616  75.976  1.00  1.020          C  
ATOM    663  CZ  PHE A  44     131.369 -40.360  75.368  1.00  1.020          C  
ATOM    664  H   PHE A  44     130.462 -39.917  82.101  1.00  0.730          H  
ATOM    665  HA  PHE A  44     132.086 -38.687  79.953  1.00  0.940          H  
ATOM    666 1HB  PHE A  44     131.954 -41.121  79.969  1.00  1.230          H  
ATOM    667 2HB  PHE A  44     130.206 -41.056  79.867  1.00  1.230          H  
ATOM    668  HD1 PHE A  44     133.297 -40.082  78.082  1.00  1.230          H  
ATOM    669  HD2 PHE A  44     129.128 -40.875  77.828  1.00  1.230          H  
ATOM    670  HE1 PHE A  44     133.451 -39.968  75.651  1.00  1.230          H  
ATOM    671  HE2 PHE A  44     129.267 -40.761  75.372  1.00  1.230          H  
ATOM    672  HZ  PHE A  44     131.431 -40.306  74.283  1.00  1.230          H  
ATOM    673  N   PRO A  45     130.268 -37.323  78.752  1.00  0.660          N  
ATOM    674  CA  PRO A  45     131.463 -36.588  78.342  1.00  0.630          C  
ATOM    675  C   PRO A  45     131.794 -35.278  79.099  1.00  0.400          C  
ATOM    676  O   PRO A  45     131.495 -34.230  78.537  1.00  0.360          O  
ATOM    677  CB  PRO A  45     131.115 -36.250  76.888  1.00  0.950          C  
ATOM    678  CG  PRO A  45     129.627 -36.028  76.911  1.00  0.950          C  
ATOM    679  CD  PRO A  45     129.091 -36.966  77.959  1.00  0.950          C  
ATOM    680  HA  PRO A  45     132.334 -37.254  78.350  1.00  0.760          H  
ATOM    681 1HB  PRO A  45     131.683 -35.371  76.547  1.00  1.130          H  
ATOM    682 2HB  PRO A  45     131.404 -37.090  76.235  1.00  1.130          H  
ATOM    683 1HG  PRO A  45     129.408 -34.971  77.138  1.00  1.130          H  
ATOM    684 2HG  PRO A  45     129.204 -36.230  75.917  1.00  1.130          H  
ATOM    685 1HD  PRO A  45     128.354 -36.456  78.596  1.00  1.130          H  
ATOM    686 2HD  PRO A  45     128.670 -37.868  77.492  1.00  1.130          H  
ATOM    687  N   LYS A  46     132.300 -35.263  80.336  1.00  0.800          N  
ATOM    688  CA  LYS A  46     132.687 -33.947  80.853  1.00  1.150          C  
ATOM    689  C   LYS A  46     133.685 -33.868  82.039  1.00  0.580          C  
ATOM    690  O   LYS A  46     134.906 -33.887  81.851  1.00  1.130          O  
ATOM    691  CB  LYS A  46     131.418 -33.115  81.218  1.00  1.470          C  
ATOM    692  CG  LYS A  46     131.677 -31.597  81.593  1.00  1.470          C  
ATOM    693  CD  LYS A  46     130.375 -30.851  81.853  1.00  1.470          C  
ATOM    694  CE  LYS A  46     130.643 -29.393  82.223  1.00  1.470          C  
ATOM    695  NZ  LYS A  46     129.383 -28.635  82.469  1.00  1.470          N  
ATOM    696  H   LYS A  46     132.470 -36.113  80.847  1.00  0.960          H  
ATOM    697  HA  LYS A  46     133.170 -33.425  80.027  1.00  1.380          H  
ATOM    698 1HB  LYS A  46     130.725 -33.086  80.394  1.00  1.760          H  
ATOM    699 2HB  LYS A  46     130.882 -33.590  82.032  1.00  1.760          H  
ATOM    700 1HG  LYS A  46     132.307 -31.454  82.455  1.00  1.760          H  
ATOM    701 2HG  LYS A  46     132.172 -31.126  80.745  1.00  1.760          H  
ATOM    702 1HD  LYS A  46     129.754 -30.885  80.956  1.00  1.760          H  
ATOM    703 2HD  LYS A  46     129.835 -31.332  82.667  1.00  1.760          H  
ATOM    704 1HE  LYS A  46     131.255 -29.362  83.124  1.00  1.760          H  
ATOM    705 2HE  LYS A  46     131.188 -28.914  81.409  1.00  1.760          H  
ATOM    706 1HZ  LYS A  46     129.607 -27.679  82.709  1.00  1.760          H  
ATOM    707 2HZ  LYS A  46     128.812 -28.645  81.635  1.00  1.760          H  
ATOM    708 3HZ  LYS A  46     128.873 -29.060  83.230  1.00  1.760          H  
ATOM    709  N   LYS A  47     133.144 -33.692  83.240  1.00  0.660          N  
ATOM    710  CA  LYS A  47     133.887 -33.384  84.460  1.00  0.640          C  
ATOM    711  C   LYS A  47     134.799 -34.432  85.009  1.00  0.330          C  
ATOM    712  O   LYS A  47     134.387 -35.553  85.236  1.00  1.190          O  
ATOM    713  CB  LYS A  47     132.887 -32.993  85.555  1.00  0.900          C  
ATOM    714  CG  LYS A  47     133.513 -32.576  86.889  1.00  0.900          C  
ATOM    715  CD  LYS A  47     132.459 -32.108  87.883  1.00  0.900          C  
ATOM    716  CE  LYS A  47     133.094 -31.716  89.213  1.00  0.900          C  
ATOM    717  NZ  LYS A  47     132.076 -31.250  90.203  1.00  0.900          N  
ATOM    718  H   LYS A  47     132.141 -33.748  83.314  1.00  0.790          H  
ATOM    719  HA  LYS A  47     134.505 -32.511  84.244  1.00  0.770          H  
ATOM    720 1HB  LYS A  47     132.268 -32.168  85.202  1.00  1.080          H  
ATOM    721 2HB  LYS A  47     132.226 -33.840  85.752  1.00  1.080          H  
ATOM    722 1HG  LYS A  47     134.025 -33.429  87.334  1.00  1.080          H  
ATOM    723 2HG  LYS A  47     134.240 -31.783  86.728  1.00  1.080          H  
ATOM    724 1HD  LYS A  47     131.924 -31.250  87.474  1.00  1.080          H  
ATOM    725 2HD  LYS A  47     131.745 -32.914  88.054  1.00  1.080          H  
ATOM    726 1HE  LYS A  47     133.621 -32.579  89.623  1.00  1.080          H  
ATOM    727 2HE  LYS A  47     133.813 -30.914  89.043  1.00  1.080          H  
ATOM    728 1HZ  LYS A  47     132.537 -31.001  91.068  1.00  1.080          H  
ATOM    729 2HZ  LYS A  47     131.591 -30.443  89.837  1.00  1.080          H  
ATOM    730 3HZ  LYS A  47     131.412 -31.990  90.379  1.00  1.080          H  
ATOM    731  N   GLN A  48     136.019 -34.055  85.334  1.00  0.370          N  
ATOM    732  CA  GLN A  48     136.928 -35.015  85.915  1.00  0.210          C  
ATOM    733  C   GLN A  48     136.393 -35.381  87.302  1.00  0.270          C  
ATOM    734  O   GLN A  48     136.239 -34.520  88.166  1.00  0.600          O  
ATOM    735  CB  GLN A  48     138.314 -34.382  85.962  1.00  0.360          C  
ATOM    736  CG  GLN A  48     139.416 -35.279  86.324  1.00  0.360          C  
ATOM    737  CD  GLN A  48     140.742 -34.554  86.161  1.00  0.360          C  
ATOM    738  OE1 GLN A  48     141.251 -33.909  87.093  1.00  0.360          O  
ATOM    739  NE2 GLN A  48     141.305 -34.626  84.959  1.00  0.360          N  
ATOM    740  H   GLN A  48     136.321 -33.108  85.149  1.00  0.440          H  
ATOM    741  HA  GLN A  48     136.958 -35.914  85.308  1.00  0.250          H  
ATOM    742 1HB  GLN A  48     138.543 -33.934  85.006  1.00  0.430          H  
ATOM    743 2HB  GLN A  48     138.308 -33.580  86.696  1.00  0.430          H  
ATOM    744 1HG  GLN A  48     139.314 -35.599  87.364  1.00  0.430          H  
ATOM    745 2HG  GLN A  48     139.393 -36.141  85.664  1.00  0.430          H  
ATOM    746 1HE2 GLN A  48     142.176 -34.163  84.786  1.00  0.430          H  
ATOM    747 2HE2 GLN A  48     140.851 -35.128  84.214  1.00  0.430          H  
ATOM    748  N   VAL A  49     136.116 -36.659  87.496  1.00  0.070          N  
ATOM    749  CA  VAL A  49     135.559 -37.224  88.713  1.00  0.090          C  
ATOM    750  C   VAL A  49     136.681 -37.570  89.651  1.00  0.080          C  
ATOM    751  O   VAL A  49     136.630 -37.279  90.845  1.00  0.090          O  
ATOM    752  CB  VAL A  49     134.741 -38.500  88.403  1.00  0.120          C  
ATOM    753  CG1 VAL A  49     134.262 -39.157  89.676  1.00  0.120          C  
ATOM    754  CG2 VAL A  49     133.582 -38.145  87.551  1.00  0.120          C  
ATOM    755  H   VAL A  49     136.317 -37.285  86.736  1.00  0.080          H  
ATOM    756  HA  VAL A  49     134.912 -36.483  89.183  1.00  0.110          H  
ATOM    757  HB  VAL A  49     135.373 -39.207  87.874  1.00  0.140          H  
ATOM    758 1HG1 VAL A  49     133.693 -40.049  89.425  1.00  0.140          H  
ATOM    759 2HG1 VAL A  49     135.106 -39.428  90.277  1.00  0.140          H  
ATOM    760 3HG1 VAL A  49     133.623 -38.470  90.232  1.00  0.140          H  
ATOM    761 1HG2 VAL A  49     133.011 -39.041  87.305  1.00  0.140          H  
ATOM    762 2HG2 VAL A  49     132.935 -37.440  88.073  1.00  0.140          H  
ATOM    763 3HG2 VAL A  49     133.938 -37.689  86.654  1.00  0.140          H  
ATOM    764  N   LEU A  50     137.671 -38.250  89.098  1.00  0.100          N  
ATOM    765  CA  LEU A  50     138.825 -38.675  89.855  1.00  0.120          C  
ATOM    766  C   LEU A  50     140.127 -38.489  89.115  1.00  0.140          C  
ATOM    767  O   LEU A  50     140.258 -38.842  87.943  1.00  0.180          O  
ATOM    768  CB  LEU A  50     138.680 -40.139  90.284  1.00  0.160          C  
ATOM    769  CG  LEU A  50     139.851 -40.704  91.099  1.00  0.160          C  
ATOM    770  CD1 LEU A  50     139.319 -41.609  92.072  1.00  0.160          C  
ATOM    771  CD2 LEU A  50     140.834 -41.486  90.194  1.00  0.160          C  
ATOM    772  H   LEU A  50     137.615 -38.429  88.096  1.00  0.120          H  
ATOM    773  HA  LEU A  50     138.873 -38.066  90.757  1.00  0.140          H  
ATOM    774 1HB  LEU A  50     137.773 -40.236  90.874  1.00  0.190          H  
ATOM    775 2HB  LEU A  50     138.579 -40.752  89.412  1.00  0.190          H  
ATOM    776  HG  LEU A  50     140.367 -39.898  91.618  1.00  0.190          H  
ATOM    777 1HD1 LEU A  50     140.119 -41.996  92.682  1.00  0.190          H  
ATOM    778 2HD1 LEU A  50     138.637 -41.044  92.691  1.00  0.190          H  
ATOM    779 3HD1 LEU A  50     138.795 -42.424  91.583  1.00  0.190          H  
ATOM    780 1HD2 LEU A  50     141.627 -41.877  90.810  1.00  0.190          H  
ATOM    781 2HD2 LEU A  50     140.306 -42.305  89.711  1.00  0.190          H  
ATOM    782 3HD2 LEU A  50     141.270 -40.866  89.432  1.00  0.190          H  
ATOM    783  N   THR A  51     141.123 -37.979  89.819  1.00  0.160          N  
ATOM    784  CA  THR A  51     142.459 -37.915  89.261  1.00  0.260          C  
ATOM    785  C   THR A  51     143.318 -38.741  90.178  1.00  0.110          C  
ATOM    786  O   THR A  51     143.351 -38.500  91.389  1.00  0.160          O  
ATOM    787  CB  THR A  51     142.974 -36.479  89.154  1.00  0.320          C  
ATOM    788  OG1 THR A  51     142.077 -35.769  88.341  1.00  0.320          O  
ATOM    789  CG2 THR A  51     144.338 -36.479  88.489  1.00  0.320          C  
ATOM    790  H   THR A  51     140.961 -37.658  90.762  1.00  0.190          H  
ATOM    791  HA  THR A  51     142.477 -38.372  88.272  1.00  0.310          H  
ATOM    792  HB  THR A  51     143.026 -36.019  90.139  1.00  0.390          H  
ATOM    793  HG1 THR A  51     142.264 -34.813  88.333  1.00  0.390          H  
ATOM    794 1HG2 THR A  51     144.687 -35.454  88.384  1.00  0.390          H  
ATOM    795 2HG2 THR A  51     145.050 -37.043  89.095  1.00  0.390          H  
ATOM    796 3HG2 THR A  51     144.259 -36.939  87.502  1.00  0.390          H  
ATOM    797  N   SER A  52     143.970 -39.742  89.625  1.00  0.100          N  
ATOM    798  CA  SER A  52     144.774 -40.631  90.418  1.00  0.100          C  
ATOM    799  C   SER A  52     146.151 -40.063  90.702  1.00  0.080          C  
ATOM    800  O   SER A  52     146.564 -39.058  90.114  1.00  0.100          O  
ATOM    801  CB  SER A  52     144.890 -41.932  89.712  1.00  0.140          C  
ATOM    802  OG  SER A  52     145.681 -41.806  88.571  1.00  0.140          O  
ATOM    803  H   SER A  52     143.915 -39.917  88.615  1.00  0.120          H  
ATOM    804  HA  SER A  52     144.270 -40.796  91.371  1.00  0.120          H  
ATOM    805 1HB  SER A  52     145.298 -42.631  90.392  1.00  0.170          H  
ATOM    806 2HB  SER A  52     143.901 -42.274  89.426  1.00  0.170          H  
ATOM    807  HG  SER A  52     145.585 -42.630  88.093  1.00  0.170          H  
ATOM    808  N   GLU A  53     146.874 -40.706  91.612  1.00  0.130          N  
ATOM    809  CA  GLU A  53     148.236 -40.289  91.892  1.00  0.150          C  
ATOM    810  C   GLU A  53     149.123 -40.645  90.708  1.00  0.130          C  
ATOM    811  O   GLU A  53     149.001 -41.731  90.141  1.00  0.130          O  
ATOM    812  CB  GLU A  53     148.753 -40.960  93.163  1.00  0.200          C  
ATOM    813  CG  GLU A  53     148.037 -40.521  94.440  1.00  0.200          C  
ATOM    814  CD  GLU A  53     148.597 -41.165  95.683  1.00  0.200          C  
ATOM    815  OE1 GLU A  53     149.520 -41.934  95.563  1.00  0.200          O  
ATOM    816  OE2 GLU A  53     148.100 -40.888  96.748  1.00  0.200          O  
ATOM    817  H   GLU A  53     146.485 -41.505  92.089  1.00  0.160          H  
ATOM    818  HA  GLU A  53     148.253 -39.208  92.025  1.00  0.180          H  
ATOM    819 1HB  GLU A  53     148.646 -42.040  93.072  1.00  0.240          H  
ATOM    820 2HB  GLU A  53     149.816 -40.745  93.278  1.00  0.240          H  
ATOM    821 1HG  GLU A  53     148.123 -39.439  94.534  1.00  0.240          H  
ATOM    822 2HG  GLU A  53     146.979 -40.766  94.354  1.00  0.240          H  
ATOM    823  N   LYS A  54     150.038 -39.748  90.359  1.00  0.120          N  
ATOM    824  CA  LYS A  54     150.977 -39.987  89.267  1.00  0.150          C  
ATOM    825  C   LYS A  54     151.899 -41.165  89.538  1.00  0.110          C  
ATOM    826  O   LYS A  54     152.452 -41.283  90.635  1.00  0.070          O  
ATOM    827  CB  LYS A  54     151.826 -38.732  89.023  1.00  0.200          C  
ATOM    828  CG  LYS A  54     152.811 -38.826  87.846  1.00  0.200          C  
ATOM    829  CD  LYS A  54     153.560 -37.508  87.646  1.00  0.200          C  
ATOM    830  CE  LYS A  54     154.564 -37.601  86.504  1.00  0.200          C  
ATOM    831  NZ  LYS A  54     155.308 -36.317  86.313  1.00  0.200          N  
ATOM    832  H   LYS A  54     150.075 -38.876  90.865  1.00  0.140          H  
ATOM    833  HA  LYS A  54     150.405 -40.213  88.363  1.00  0.180          H  
ATOM    834 1HB  LYS A  54     151.166 -37.886  88.837  1.00  0.240          H  
ATOM    835 2HB  LYS A  54     152.402 -38.508  89.920  1.00  0.240          H  
ATOM    836 1HG  LYS A  54     153.544 -39.615  88.033  1.00  0.240          H  
ATOM    837 2HG  LYS A  54     152.262 -39.077  86.933  1.00  0.240          H  
ATOM    838 1HD  LYS A  54     152.846 -36.712  87.427  1.00  0.240          H  
ATOM    839 2HD  LYS A  54     154.091 -37.254  88.563  1.00  0.240          H  
ATOM    840 1HE  LYS A  54     155.278 -38.398  86.719  1.00  0.240          H  
ATOM    841 2HE  LYS A  54     154.034 -37.842  85.585  1.00  0.240          H  
ATOM    842 1HZ  LYS A  54     155.962 -36.414  85.549  1.00  0.240          H  
ATOM    843 2HZ  LYS A  54     154.654 -35.575  86.102  1.00  0.240          H  
ATOM    844 3HZ  LYS A  54     155.813 -36.088  87.159  1.00  0.240          H  
ATOM    845  N   THR A  55     152.105 -42.025  88.537  1.00  0.180          N  
ATOM    846  CA  THR A  55     153.073 -43.096  88.741  1.00  0.140          C  
ATOM    847  C   THR A  55     154.011 -43.181  87.561  1.00  0.110          C  
ATOM    848  O   THR A  55     153.769 -42.567  86.521  1.00  0.120          O  
ATOM    849  CB  THR A  55     152.431 -44.467  88.975  1.00  0.210          C  
ATOM    850  OG1 THR A  55     153.469 -45.355  89.416  1.00  0.210          O  
ATOM    851  CG2 THR A  55     151.796 -45.019  87.674  1.00  0.210          C  
ATOM    852  H   THR A  55     151.610 -41.911  87.645  1.00  0.220          H  
ATOM    853  HA  THR A  55     153.675 -42.864  89.618  1.00  0.170          H  
ATOM    854  HB  THR A  55     151.669 -44.380  89.752  1.00  0.250          H  
ATOM    855  HG1 THR A  55     153.079 -46.144  89.811  1.00  0.250          H  
ATOM    856 1HG2 THR A  55     151.365 -45.992  87.888  1.00  0.250          H  
ATOM    857 2HG2 THR A  55     151.012 -44.337  87.335  1.00  0.250          H  
ATOM    858 3HG2 THR A  55     152.542 -45.126  86.886  1.00  0.250          H  
ATOM    859  N   VAL A  56     155.076 -43.954  87.703  1.00  0.120          N  
ATOM    860  CA  VAL A  56     156.018 -44.111  86.602  1.00  0.100          C  
ATOM    861  C   VAL A  56     156.364 -45.576  86.396  1.00  0.090          C  
ATOM    862  O   VAL A  56     156.694 -46.275  87.354  1.00  0.090          O  
ATOM    863  CB  VAL A  56     157.311 -43.296  86.857  1.00  0.150          C  
ATOM    864  CG1 VAL A  56     158.263 -43.434  85.662  1.00  0.150          C  
ATOM    865  CG2 VAL A  56     156.979 -41.815  87.120  1.00  0.150          C  
ATOM    866  H   VAL A  56     155.193 -44.460  88.580  1.00  0.140          H  
ATOM    867  HA  VAL A  56     155.552 -43.755  85.686  1.00  0.120          H  
ATOM    868  HB  VAL A  56     157.820 -43.714  87.723  1.00  0.180          H  
ATOM    869 1HG1 VAL A  56     159.172 -42.879  85.873  1.00  0.180          H  
ATOM    870 2HG1 VAL A  56     158.512 -44.462  85.482  1.00  0.180          H  
ATOM    871 3HG1 VAL A  56     157.793 -43.026  84.779  1.00  0.180          H  
ATOM    872 1HG2 VAL A  56     157.901 -41.270  87.306  1.00  0.180          H  
ATOM    873 2HG2 VAL A  56     156.482 -41.389  86.268  1.00  0.180          H  
ATOM    874 3HG2 VAL A  56     156.336 -41.725  87.989  1.00  0.180          H  
ATOM    875  N   LEU A  57     156.304 -46.022  85.149  1.00  0.080          N  
ATOM    876  CA  LEU A  57     156.649 -47.383  84.778  1.00  0.070          C  
ATOM    877  C   LEU A  57     158.114 -47.383  84.361  1.00  0.060          C  
ATOM    878  O   LEU A  57     158.513 -46.669  83.441  1.00  0.080          O  
ATOM    879  CB  LEU A  57     155.751 -47.841  83.618  1.00  0.100          C  
ATOM    880  CG  LEU A  57     154.212 -47.814  83.861  1.00  0.100          C  
ATOM    881  CD1 LEU A  57     153.515 -48.213  82.568  1.00  0.100          C  
ATOM    882  CD2 LEU A  57     153.832 -48.777  84.984  1.00  0.100          C  
ATOM    883  H   LEU A  57     156.029 -45.364  84.417  1.00  0.100          H  
ATOM    884  HA  LEU A  57     156.539 -48.043  85.638  1.00  0.080          H  
ATOM    885 1HB  LEU A  57     155.952 -47.198  82.767  1.00  0.120          H  
ATOM    886 2HB  LEU A  57     156.018 -48.842  83.343  1.00  0.120          H  
ATOM    887  HG  LEU A  57     153.900 -46.804  84.130  1.00  0.120          H  
ATOM    888 1HD1 LEU A  57     152.444 -48.200  82.704  1.00  0.120          H  
ATOM    889 2HD1 LEU A  57     153.787 -47.519  81.772  1.00  0.120          H  
ATOM    890 3HD1 LEU A  57     153.836 -49.205  82.307  1.00  0.120          H  
ATOM    891 1HD2 LEU A  57     152.769 -48.755  85.137  1.00  0.120          H  
ATOM    892 2HD2 LEU A  57     154.128 -49.780  84.709  1.00  0.120          H  
ATOM    893 3HD2 LEU A  57     154.323 -48.493  85.912  1.00  0.120          H  
ATOM    894  N   THR A  58     158.951 -48.148  85.043  1.00  0.160          N  
ATOM    895  CA  THR A  58     160.379 -48.063  84.723  1.00  0.210          C  
ATOM    896  C   THR A  58     161.000 -49.389  84.340  1.00  0.240          C  
ATOM    897  O   THR A  58     160.601 -50.446  84.831  1.00  0.220          O  
ATOM    898  CB  THR A  58     161.132 -47.524  85.957  1.00  0.270          C  
ATOM    899  OG1 THR A  58     160.994 -48.464  87.042  1.00  0.270          O  
ATOM    900  CG2 THR A  58     160.522 -46.216  86.400  1.00  0.270          C  
ATOM    901  H   THR A  58     158.620 -48.742  85.798  1.00  0.190          H  
ATOM    902  HA  THR A  58     160.526 -47.382  83.886  1.00  0.250          H  
ATOM    903  HB  THR A  58     162.186 -47.380  85.712  1.00  0.330          H  
ATOM    904  HG1 THR A  58     161.550 -48.175  87.779  1.00  0.330          H  
ATOM    905 1HG2 THR A  58     161.056 -45.842  87.268  1.00  0.330          H  
ATOM    906 2HG2 THR A  58     160.602 -45.506  85.595  1.00  0.330          H  
ATOM    907 3HG2 THR A  58     159.478 -46.355  86.660  1.00  0.330          H  
ATOM    908  N   GLY A  59     162.092 -49.358  83.574  1.00  0.310          N  
ATOM    909  CA  GLY A  59     162.784 -50.615  83.258  1.00  0.330          C  
ATOM    910  C   GLY A  59     163.177 -51.394  84.528  1.00  0.350          C  
ATOM    911  O   GLY A  59     163.075 -52.621  84.570  1.00  0.360          O  
ATOM    912  H   GLY A  59     162.363 -48.474  83.120  1.00  0.370          H  
ATOM    913 1HA  GLY A  59     162.138 -51.230  82.629  1.00  0.400          H  
ATOM    914 2HA  GLY A  59     163.676 -50.394  82.674  1.00  0.400          H  
ATOM    915  N   ALA A  60     163.528 -50.665  85.592  1.00  0.370          N  
ATOM    916  CA  ALA A  60     163.924 -51.213  86.897  1.00  0.410          C  
ATOM    917  C   ALA A  60     162.820 -52.042  87.562  1.00  0.410          C  
ATOM    918  O   ALA A  60     163.083 -52.825  88.479  1.00  0.490          O  
ATOM    919  CB  ALA A  60     164.315 -50.081  87.830  1.00  0.560          C  
ATOM    920  H   ALA A  60     163.579 -49.661  85.468  1.00  0.440          H  
ATOM    921  HA  ALA A  60     164.783 -51.864  86.739  1.00  0.490          H  
ATOM    922 1HB  ALA A  60     164.642 -50.496  88.784  1.00  0.670          H  
ATOM    923 2HB  ALA A  60     165.126 -49.508  87.386  1.00  0.670          H  
ATOM    924 3HB  ALA A  60     163.457 -49.437  87.990  1.00  0.670          H  
ATOM    925  N   THR A  61     161.583 -51.803  87.153  1.00  0.350          N  
ATOM    926  CA  THR A  61     160.400 -52.450  87.682  1.00  0.360          C  
ATOM    927  C   THR A  61     159.693 -53.232  86.577  1.00  0.340          C  
ATOM    928  O   THR A  61     158.525 -53.598  86.708  1.00  0.330          O  
ATOM    929  CB  THR A  61     159.462 -51.413  88.327  1.00  0.500          C  
ATOM    930  OG1 THR A  61     159.099 -50.400  87.358  1.00  0.500          O  
ATOM    931  CG2 THR A  61     160.134 -50.749  89.530  1.00  0.500          C  
ATOM    932  H   THR A  61     161.440 -51.174  86.365  1.00  0.420          H  
ATOM    933  HA  THR A  61     160.705 -53.159  88.451  1.00  0.430          H  
ATOM    934  HB  THR A  61     158.553 -51.916  88.658  1.00  0.600          H  
ATOM    935  HG1 THR A  61     159.892 -49.862  87.162  1.00  0.600          H  
ATOM    936 1HG2 THR A  61     159.449 -50.029  89.972  1.00  0.600          H  
ATOM    937 2HG2 THR A  61     160.394 -51.509  90.265  1.00  0.600          H  
ATOM    938 3HG2 THR A  61     161.036 -50.238  89.207  1.00  0.600          H  
ATOM    939  N   ARG A  62     160.421 -53.475  85.471  1.00  0.350          N  
ATOM    940  CA  ARG A  62     159.953 -54.177  84.272  1.00  0.380          C  
ATOM    941  C   ARG A  62     158.727 -53.506  83.673  1.00  0.280          C  
ATOM    942  O   ARG A  62     157.859 -54.172  83.108  1.00  0.320          O  
ATOM    943  CB  ARG A  62     159.626 -55.634  84.592  1.00  0.520          C  
ATOM    944  CG  ARG A  62     160.814 -56.456  85.071  1.00  0.520          C  
ATOM    945  CD  ARG A  62     160.472 -57.887  85.236  1.00  0.520          C  
ATOM    946  NE  ARG A  62     159.598 -58.120  86.382  1.00  0.520          N  
ATOM    947  CZ  ARG A  62     158.906 -59.255  86.603  1.00  0.520          C  
ATOM    948  NH1 ARG A  62     158.956 -60.249  85.766  1.00  0.520          N  
ATOM    949  NH2 ARG A  62     158.150 -59.395  87.670  1.00  0.520          N  
ATOM    950  H   ARG A  62     161.388 -53.145  85.442  1.00  0.420          H  
ATOM    951  HA  ARG A  62     160.757 -54.152  83.534  1.00  0.460          H  
ATOM    952 1HB  ARG A  62     158.850 -55.689  85.350  1.00  0.620          H  
ATOM    953 2HB  ARG A  62     159.234 -56.117  83.700  1.00  0.620          H  
ATOM    954 1HG  ARG A  62     161.624 -56.374  84.348  1.00  0.620          H  
ATOM    955 2HG  ARG A  62     161.149 -56.073  86.035  1.00  0.620          H  
ATOM    956 1HD  ARG A  62     159.960 -58.228  84.337  1.00  0.620          H  
ATOM    957 2HD  ARG A  62     161.387 -58.462  85.378  1.00  0.620          H  
ATOM    958  HE  ARG A  62     159.520 -57.382  87.070  1.00  0.620          H  
ATOM    959 1HH1 ARG A  62     159.502 -60.183  84.920  1.00  0.620          H  
ATOM    960 2HH1 ARG A  62     158.387 -61.079  85.995  1.00  0.620          H  
ATOM    961 1HH2 ARG A  62     158.076 -58.654  88.354  1.00  0.620          H  
ATOM    962 2HH2 ARG A  62     157.638 -60.284  87.775  1.00  0.620          H  
ATOM    963  N   HIS A  63     158.682 -52.179  83.785  1.00  0.150          N  
ATOM    964  CA  HIS A  63     157.604 -51.332  83.339  1.00  0.030          C  
ATOM    965  C   HIS A  63     156.262 -51.702  83.930  1.00  0.060          C  
ATOM    966  O   HIS A  63     155.243 -51.588  83.250  1.00  0.090          O  
ATOM    967  CB  HIS A  63     157.467 -51.303  81.835  1.00  0.090          C  
ATOM    968  CG  HIS A  63     158.576 -50.675  81.092  1.00  0.090          C  
ATOM    969  ND1 HIS A  63     158.876 -49.334  81.206  1.00  0.090          N  
ATOM    970  CD2 HIS A  63     159.413 -51.170  80.162  1.00  0.090          C  
ATOM    971  CE1 HIS A  63     159.866 -49.040  80.395  1.00  0.090          C  
ATOM    972  NE2 HIS A  63     160.202 -50.135  79.744  1.00  0.090          N  
ATOM    973  H   HIS A  63     159.465 -51.691  84.205  1.00  0.180          H  
ATOM    974  HA  HIS A  63     157.822 -50.318  83.654  1.00  0.040          H  
ATOM    975 1HB  HIS A  63     157.348 -52.316  81.468  1.00  0.110          H  
ATOM    976 2HB  HIS A  63     156.578 -50.774  81.602  1.00  0.110          H  
ATOM    977  HD2 HIS A  63     159.436 -52.196  79.796  1.00  0.110          H  
ATOM    978  HE1 HIS A  63     160.316 -48.055  80.258  1.00  0.110          H  
ATOM    979  HE2 HIS A  63     160.915 -50.190  79.014  1.00  0.110          H  
ATOM    980  N   LEU A  64     156.235 -52.122  85.193  1.00  0.080          N  
ATOM    981  CA  LEU A  64     154.992 -52.474  85.852  1.00  0.090          C  
ATOM    982  C   LEU A  64     154.673 -51.551  87.003  1.00  0.130          C  
ATOM    983  O   LEU A  64     155.557 -51.116  87.738  1.00  0.230          O  
ATOM    984  CB  LEU A  64     155.108 -53.889  86.429  1.00  0.120          C  
ATOM    985  CG  LEU A  64     155.433 -55.010  85.446  1.00  0.120          C  
ATOM    986  CD1 LEU A  64     155.702 -56.272  86.200  1.00  0.120          C  
ATOM    987  CD2 LEU A  64     154.275 -55.210  84.477  1.00  0.120          C  
ATOM    988  H   LEU A  64     157.098 -52.234  85.734  1.00  0.100          H  
ATOM    989  HA  LEU A  64     154.174 -52.408  85.136  1.00  0.110          H  
ATOM    990 1HB  LEU A  64     155.900 -53.877  87.178  1.00  0.150          H  
ATOM    991 2HB  LEU A  64     154.172 -54.135  86.924  1.00  0.150          H  
ATOM    992  HG  LEU A  64     156.327 -54.758  84.901  1.00  0.150          H  
ATOM    993 1HD1 LEU A  64     155.953 -57.021  85.491  1.00  0.150          H  
ATOM    994 2HD1 LEU A  64     156.544 -56.115  86.878  1.00  0.150          H  
ATOM    995 3HD1 LEU A  64     154.822 -56.569  86.766  1.00  0.150          H  
ATOM    996 1HD2 LEU A  64     154.510 -56.003  83.795  1.00  0.150          H  
ATOM    997 2HD2 LEU A  64     153.370 -55.471  85.023  1.00  0.150          H  
ATOM    998 3HD2 LEU A  64     154.111 -54.299  83.917  1.00  0.150          H  
ATOM    999  N   GLY A  65     153.393 -51.349  87.237  1.00  0.080          N  
ATOM   1000  CA  GLY A  65     152.965 -50.616  88.412  1.00  0.100          C  
ATOM   1001  C   GLY A  65     151.462 -50.576  88.469  1.00  0.080          C  
ATOM   1002  O   GLY A  65     150.788 -50.980  87.518  1.00  0.080          O  
ATOM   1003  H   GLY A  65     152.705 -51.672  86.546  1.00  0.100          H  
ATOM   1004 1HA  GLY A  65     153.357 -51.095  89.310  1.00  0.120          H  
ATOM   1005 2HA  GLY A  65     153.364 -49.603  88.378  1.00  0.120          H  
ATOM   1006  N   THR A  66     150.934 -50.141  89.597  1.00  0.090          N  
ATOM   1007  CA  THR A  66     149.500 -50.080  89.753  1.00  0.080          C  
ATOM   1008  C   THR A  66     149.096 -48.757  90.342  1.00  0.100          C  
ATOM   1009  O   THR A  66     149.917 -48.044  90.926  1.00  0.110          O  
ATOM   1010  CB  THR A  66     148.985 -51.218  90.658  1.00  0.120          C  
ATOM   1011  OG1 THR A  66     149.519 -51.061  91.984  1.00  0.120          O  
ATOM   1012  CG2 THR A  66     149.401 -52.586  90.109  1.00  0.120          C  
ATOM   1013  H   THR A  66     151.527 -49.840  90.359  1.00  0.110          H  
ATOM   1014  HA  THR A  66     149.035 -50.166  88.774  1.00  0.100          H  
ATOM   1015  HB  THR A  66     147.914 -51.164  90.695  1.00  0.140          H  
ATOM   1016  HG1 THR A  66     149.130 -50.290  92.407  1.00  0.140          H  
ATOM   1017 1HG2 THR A  66     149.011 -53.370  90.755  1.00  0.140          H  
ATOM   1018 2HG2 THR A  66     149.006 -52.707  89.114  1.00  0.140          H  
ATOM   1019 3HG2 THR A  66     150.480 -52.661  90.075  1.00  0.140          H  
ATOM   1020  N   VAL A  67     147.828 -48.431  90.198  1.00  0.120          N  
ATOM   1021  CA  VAL A  67     147.310 -47.216  90.779  1.00  0.110          C  
ATOM   1022  C   VAL A  67     146.059 -47.524  91.614  1.00  0.100          C  
ATOM   1023  O   VAL A  67     145.126 -48.182  91.148  1.00  0.140          O  
ATOM   1024  CB  VAL A  67     147.042 -46.185  89.662  1.00  0.160          C  
ATOM   1025  CG1 VAL A  67     146.541 -44.945  90.224  1.00  0.160          C  
ATOM   1026  CG2 VAL A  67     148.309 -45.926  88.854  1.00  0.160          C  
ATOM   1027  H   VAL A  67     147.233 -49.070  89.666  1.00  0.140          H  
ATOM   1028  HA  VAL A  67     148.065 -46.796  91.444  1.00  0.130          H  
ATOM   1029  HB  VAL A  67     146.299 -46.551  89.019  1.00  0.190          H  
ATOM   1030 1HG1 VAL A  67     146.362 -44.282  89.395  1.00  0.190          H  
ATOM   1031 2HG1 VAL A  67     145.626 -45.114  90.767  1.00  0.190          H  
ATOM   1032 3HG1 VAL A  67     147.288 -44.510  90.892  1.00  0.190          H  
ATOM   1033 1HG2 VAL A  67     148.098 -45.201  88.069  1.00  0.190          H  
ATOM   1034 2HG2 VAL A  67     149.085 -45.532  89.513  1.00  0.190          H  
ATOM   1035 3HG2 VAL A  67     148.656 -46.845  88.402  1.00  0.190          H  
ATOM   1036  N   LYS A  68     146.070 -47.086  92.872  1.00  0.080          N  
ATOM   1037  CA  LYS A  68     144.947 -47.296  93.786  1.00  0.090          C  
ATOM   1038  C   LYS A  68     144.030 -46.083  93.789  1.00  0.070          C  
ATOM   1039  O   LYS A  68     144.476 -44.971  94.087  1.00  0.110          O  
ATOM   1040  CB  LYS A  68     145.467 -47.561  95.201  1.00  0.120          C  
ATOM   1041  CG  LYS A  68     144.396 -47.855  96.255  1.00  0.120          C  
ATOM   1042  CD  LYS A  68     145.050 -48.124  97.614  1.00  0.120          C  
ATOM   1043  CE  LYS A  68     144.026 -48.369  98.717  1.00  0.120          C  
ATOM   1044  NZ  LYS A  68     144.694 -48.604 100.036  1.00  0.120          N  
ATOM   1045  H   LYS A  68     146.877 -46.570  93.196  1.00  0.100          H  
ATOM   1046  HA  LYS A  68     144.365 -48.156  93.448  1.00  0.110          H  
ATOM   1047 1HB  LYS A  68     146.145 -48.413  95.176  1.00  0.150          H  
ATOM   1048 2HB  LYS A  68     146.038 -46.698  95.542  1.00  0.150          H  
ATOM   1049 1HG  LYS A  68     143.715 -47.004  96.346  1.00  0.150          H  
ATOM   1050 2HG  LYS A  68     143.815 -48.729  95.949  1.00  0.150          H  
ATOM   1051 1HD  LYS A  68     145.695 -49.001  97.536  1.00  0.150          H  
ATOM   1052 2HD  LYS A  68     145.665 -47.269  97.892  1.00  0.150          H  
ATOM   1053 1HE  LYS A  68     143.375 -47.500  98.801  1.00  0.150          H  
ATOM   1054 2HE  LYS A  68     143.421 -49.240  98.465  1.00  0.150          H  
ATOM   1055 1HZ  LYS A  68     144.009 -48.764 100.775  1.00  0.150          H  
ATOM   1056 2HZ  LYS A  68     145.292 -49.412  99.965  1.00  0.150          H  
ATOM   1057 3HZ  LYS A  68     145.246 -47.797 100.275  1.00  0.150          H  
ATOM   1058  N   ILE A  69     142.761 -46.287  93.434  1.00  0.100          N  
ATOM   1059  CA  ILE A  69     141.817 -45.177  93.388  1.00  0.120          C  
ATOM   1060  C   ILE A  69     140.510 -45.493  94.100  1.00  0.110          C  
ATOM   1061  O   ILE A  69     140.175 -46.652  94.316  1.00  0.130          O  
ATOM   1062  CB  ILE A  69     141.458 -44.777  91.936  1.00  0.160          C  
ATOM   1063  CG1 ILE A  69     140.698 -45.915  91.180  1.00  0.160          C  
ATOM   1064  CG2 ILE A  69     142.757 -44.450  91.204  1.00  0.160          C  
ATOM   1065  CD1 ILE A  69     140.063 -45.461  89.870  1.00  0.160          C  
ATOM   1066  H   ILE A  69     142.466 -47.242  93.202  1.00  0.120          H  
ATOM   1067  HA  ILE A  69     142.267 -44.318  93.884  1.00  0.140          H  
ATOM   1068  HB  ILE A  69     140.829 -43.934  91.951  1.00  0.190          H  
ATOM   1069 1HG1 ILE A  69     141.401 -46.726  90.968  1.00  0.190          H  
ATOM   1070 2HG1 ILE A  69     139.898 -46.308  91.804  1.00  0.190          H  
ATOM   1071 1HG2 ILE A  69     142.558 -44.137  90.192  1.00  0.190          H  
ATOM   1072 2HG2 ILE A  69     143.271 -43.652  91.733  1.00  0.190          H  
ATOM   1073 3HG2 ILE A  69     143.382 -45.336  91.181  1.00  0.190          H  
ATOM   1074 1HD1 ILE A  69     139.553 -46.307  89.408  1.00  0.190          H  
ATOM   1075 2HD1 ILE A  69     139.345 -44.675  90.080  1.00  0.190          H  
ATOM   1076 3HD1 ILE A  69     140.793 -45.082  89.193  1.00  0.190          H  
ATOM   1077  N   LYS A  70     139.741 -44.462  94.414  1.00  0.110          N  
ATOM   1078  CA  LYS A  70     138.379 -44.647  94.904  1.00  0.110          C  
ATOM   1079  C   LYS A  70     137.518 -43.631  94.193  1.00  0.170          C  
ATOM   1080  O   LYS A  70     137.747 -42.441  94.352  1.00  0.450          O  
ATOM   1081  CB  LYS A  70     138.287 -44.465  96.418  1.00  0.150          C  
ATOM   1082  CG  LYS A  70     136.878 -44.664  96.963  1.00  0.150          C  
ATOM   1083  CD  LYS A  70     136.830 -44.751  98.487  1.00  0.150          C  
ATOM   1084  CE  LYS A  70     136.938 -43.393  99.153  1.00  0.150          C  
ATOM   1085  NZ  LYS A  70     136.677 -43.490 100.613  1.00  0.150          N  
ATOM   1086  H   LYS A  70     140.090 -43.524  94.269  1.00  0.130          H  
ATOM   1087  HA  LYS A  70     138.023 -45.644  94.636  1.00  0.130          H  
ATOM   1088 1HB  LYS A  70     138.942 -45.182  96.907  1.00  0.180          H  
ATOM   1089 2HB  LYS A  70     138.627 -43.467  96.685  1.00  0.180          H  
ATOM   1090 1HG  LYS A  70     136.246 -43.833  96.641  1.00  0.180          H  
ATOM   1091 2HG  LYS A  70     136.469 -45.565  96.549  1.00  0.180          H  
ATOM   1092 1HD  LYS A  70     135.899 -45.214  98.796  1.00  0.180          H  
ATOM   1093 2HD  LYS A  70     137.651 -45.380  98.832  1.00  0.180          H  
ATOM   1094 1HE  LYS A  70     137.936 -42.989  99.000  1.00  0.180          H  
ATOM   1095 2HE  LYS A  70     136.206 -42.715  98.707  1.00  0.180          H  
ATOM   1096 1HZ  LYS A  70     136.747 -42.575 101.033  1.00  0.180          H  
ATOM   1097 2HZ  LYS A  70     135.739 -43.860 100.755  1.00  0.180          H  
ATOM   1098 3HZ  LYS A  70     137.354 -44.112 101.036  1.00  0.180          H  
ATOM   1099  N   ILE A  71     136.527 -44.068  93.430  1.00  0.060          N  
ATOM   1100  CA  ILE A  71     135.744 -43.105  92.669  1.00  0.100          C  
ATOM   1101  C   ILE A  71     134.566 -42.589  93.504  1.00  0.070          C  
ATOM   1102  O   ILE A  71     133.753 -43.397  93.960  1.00  0.170          O  
ATOM   1103  CB  ILE A  71     135.234 -43.738  91.356  1.00  0.120          C  
ATOM   1104  CG1 ILE A  71     136.452 -44.175  90.501  1.00  0.120          C  
ATOM   1105  CG2 ILE A  71     134.386 -42.721  90.583  1.00  0.120          C  
ATOM   1106  CD1 ILE A  71     136.123 -45.047  89.306  1.00  0.120          C  
ATOM   1107  H   ILE A  71     136.341 -45.063  93.362  1.00  0.070          H  
ATOM   1108  HA  ILE A  71     136.412 -42.306  92.392  1.00  0.120          H  
ATOM   1109  HB  ILE A  71     134.634 -44.622  91.583  1.00  0.150          H  
ATOM   1110 1HG1 ILE A  71     136.960 -43.280  90.142  1.00  0.150          H  
ATOM   1111 2HG1 ILE A  71     137.139 -44.730  91.137  1.00  0.150          H  
ATOM   1112 1HG2 ILE A  71     134.016 -43.149  89.660  1.00  0.150          H  
ATOM   1113 2HG2 ILE A  71     133.529 -42.404  91.183  1.00  0.150          H  
ATOM   1114 3HG2 ILE A  71     135.003 -41.862  90.357  1.00  0.150          H  
ATOM   1115 1HD1 ILE A  71     137.044 -45.303  88.783  1.00  0.150          H  
ATOM   1116 2HD1 ILE A  71     135.641 -45.964  89.652  1.00  0.150          H  
ATOM   1117 3HD1 ILE A  71     135.465 -44.534  88.620  1.00  0.150          H  
ATOM   1118  N   PRO A  72     134.477 -41.278  93.786  1.00  0.060          N  
ATOM   1119  CA  PRO A  72     133.434 -40.670  94.582  1.00  0.150          C  
ATOM   1120  C   PRO A  72     132.134 -40.637  93.824  1.00  0.130          C  
ATOM   1121  O   PRO A  72     132.144 -40.545  92.594  1.00  0.080          O  
ATOM   1122  CB  PRO A  72     133.967 -39.256  94.818  1.00  0.220          C  
ATOM   1123  CG  PRO A  72     134.854 -38.984  93.624  1.00  0.220          C  
ATOM   1124  CD  PRO A  72     135.478 -40.313  93.287  1.00  0.220          C  
ATOM   1125  HA  PRO A  72     133.320 -41.219  95.531  1.00  0.180          H  
ATOM   1126 1HB  PRO A  72     133.114 -38.554  94.889  1.00  0.270          H  
ATOM   1127 2HB  PRO A  72     134.500 -39.213  95.778  1.00  0.270          H  
ATOM   1128 1HG  PRO A  72     134.256 -38.583  92.788  1.00  0.270          H  
ATOM   1129 2HG  PRO A  72     135.609 -38.217  93.862  1.00  0.270          H  
ATOM   1130 1HD  PRO A  72     135.581 -40.363  92.215  1.00  0.270          H  
ATOM   1131 2HD  PRO A  72     136.435 -40.426  93.812  1.00  0.270          H  
ATOM   1132  N   ALA A  73     131.030 -40.651  94.548  1.00  0.200          N  
ATOM   1133  CA  ALA A  73     129.733 -40.468  93.940  1.00  0.180          C  
ATOM   1134  C   ALA A  73     129.495 -38.996  93.646  1.00  0.250          C  
ATOM   1135  O   ALA A  73     129.931 -38.121  94.397  1.00  0.270          O  
ATOM   1136  CB  ALA A  73     128.645 -41.016  94.847  1.00  0.260          C  
ATOM   1137  H   ALA A  73     131.095 -40.793  95.566  1.00  0.240          H  
ATOM   1138  HA  ALA A  73     129.717 -41.004  92.995  1.00  0.220          H  
ATOM   1139 1HB  ALA A  73     127.675 -40.895  94.379  1.00  0.310          H  
ATOM   1140 2HB  ALA A  73     128.830 -42.074  95.032  1.00  0.310          H  
ATOM   1141 3HB  ALA A  73     128.663 -40.478  95.796  1.00  0.310          H  
ATOM   1142  N   SER A  74     128.742 -38.737  92.584  1.00  0.370          N  
ATOM   1143  CA  SER A  74     128.308 -37.403  92.197  1.00  0.500          C  
ATOM   1144  C   SER A  74     126.789 -37.279  92.294  1.00  0.460          C  
ATOM   1145  O   SER A  74     126.202 -36.281  91.876  1.00  0.450          O  
ATOM   1146  CB  SER A  74     128.786 -37.129  90.790  1.00  0.650          C  
ATOM   1147  OG  SER A  74     128.270 -38.085  89.904  1.00  0.650          O  
ATOM   1148  H   SER A  74     128.462 -39.495  91.976  1.00  0.440          H  
ATOM   1149  HA  SER A  74     128.759 -36.677  92.875  1.00  0.600          H  
ATOM   1150 1HB  SER A  74     128.464 -36.135  90.481  1.00  0.780          H  
ATOM   1151 2HB  SER A  74     129.876 -37.149  90.759  1.00  0.780          H  
ATOM   1152  HG  SER A  74     128.564 -37.810  89.012  1.00  0.780          H  
ATOM   1153  N   LYS A  75     126.168 -38.325  92.849  1.00  0.450          N  
ATOM   1154  CA  LYS A  75     124.718 -38.457  93.013  1.00  0.400          C  
ATOM   1155  C   LYS A  75     123.955 -38.335  91.687  1.00  0.240          C  
ATOM   1156  O   LYS A  75     122.855 -37.788  91.641  1.00  0.190          O  
ATOM   1157  CB  LYS A  75     124.206 -37.422  94.015  1.00  0.580          C  
ATOM   1158  CG  LYS A  75     124.825 -37.546  95.404  1.00  0.580          C  
ATOM   1159  CD  LYS A  75     124.222 -36.537  96.371  1.00  0.580          C  
ATOM   1160  CE  LYS A  75     124.867 -36.630  97.750  1.00  0.580          C  
ATOM   1161  NZ  LYS A  75     124.306 -35.620  98.697  1.00  0.580          N  
ATOM   1162  H   LYS A  75     126.764 -39.064  93.186  1.00  0.540          H  
ATOM   1163  HA  LYS A  75     124.512 -39.449  93.417  1.00  0.480          H  
ATOM   1164 1HB  LYS A  75     124.398 -36.416  93.644  1.00  0.700          H  
ATOM   1165 2HB  LYS A  75     123.127 -37.526  94.122  1.00  0.700          H  
ATOM   1166 1HG  LYS A  75     124.664 -38.554  95.783  1.00  0.700          H  
ATOM   1167 2HG  LYS A  75     125.899 -37.370  95.334  1.00  0.700          H  
ATOM   1168 1HD  LYS A  75     124.364 -35.530  95.977  1.00  0.700          H  
ATOM   1169 2HD  LYS A  75     123.153 -36.724  96.466  1.00  0.700          H  
ATOM   1170 1HE  LYS A  75     124.699 -37.627  98.157  1.00  0.700          H  
ATOM   1171 2HE  LYS A  75     125.940 -36.464  97.653  1.00  0.700          H  
ATOM   1172 1HZ  LYS A  75     124.759 -35.712  99.597  1.00  0.700          H  
ATOM   1173 2HZ  LYS A  75     124.468 -34.690  98.335  1.00  0.700          H  
ATOM   1174 3HZ  LYS A  75     123.313 -35.770  98.805  1.00  0.700          H  
ATOM   1175  N   GLU A  76     124.499 -38.937  90.631  1.00  0.400          N  
ATOM   1176  CA  GLU A  76     123.913 -38.904  89.291  1.00  0.370          C  
ATOM   1177  C   GLU A  76     123.028 -40.098  88.943  1.00  0.200          C  
ATOM   1178  O   GLU A  76     122.768 -40.356  87.771  1.00  0.550          O  
ATOM   1179  CB  GLU A  76     125.007 -38.741  88.226  1.00  0.530          C  
ATOM   1180  CG  GLU A  76     125.722 -37.376  88.222  1.00  0.530          C  
ATOM   1181  CD  GLU A  76     124.829 -36.239  87.751  1.00  0.530          C  
ATOM   1182  OE1 GLU A  76     124.014 -36.479  86.893  1.00  0.530          O  
ATOM   1183  OE2 GLU A  76     124.975 -35.138  88.225  1.00  0.530          O  
ATOM   1184  H   GLU A  76     125.380 -39.414  90.747  1.00  0.480          H  
ATOM   1185  HA  GLU A  76     123.285 -38.014  89.233  1.00  0.440          H  
ATOM   1186 1HB  GLU A  76     125.769 -39.505  88.373  1.00  0.640          H  
ATOM   1187 2HB  GLU A  76     124.580 -38.893  87.235  1.00  0.640          H  
ATOM   1188 1HG  GLU A  76     126.030 -37.149  89.236  1.00  0.640          H  
ATOM   1189 2HG  GLU A  76     126.614 -37.429  87.595  1.00  0.640          H  
ATOM   1190  N   PHE A  77     122.610 -40.875  89.933  1.00  0.430          N  
ATOM   1191  CA  PHE A  77     121.734 -41.998  89.642  1.00  0.260          C  
ATOM   1192  C   PHE A  77     120.309 -41.734  90.106  1.00  0.140          C  
ATOM   1193  O   PHE A  77     120.076 -41.288  91.233  1.00  0.140          O  
ATOM   1194  CB  PHE A  77     122.244 -43.278  90.308  1.00  0.430          C  
ATOM   1195  CG  PHE A  77     121.374 -44.462  90.020  1.00  0.430          C  
ATOM   1196  CD1 PHE A  77     121.477 -45.108  88.805  1.00  0.430          C  
ATOM   1197  CD2 PHE A  77     120.446 -44.925  90.946  1.00  0.430          C  
ATOM   1198  CE1 PHE A  77     120.682 -46.171  88.516  1.00  0.430          C  
ATOM   1199  CE2 PHE A  77     119.650 -45.998  90.646  1.00  0.430          C  
ATOM   1200  CZ  PHE A  77     119.768 -46.614  89.427  1.00  0.430          C  
ATOM   1201  H   PHE A  77     122.863 -40.663  90.885  1.00  0.520          H  
ATOM   1202  HA  PHE A  77     121.710 -42.157  88.564  1.00  0.310          H  
ATOM   1203 1HB  PHE A  77     123.250 -43.497  89.961  1.00  0.520          H  
ATOM   1204 2HB  PHE A  77     122.287 -43.139  91.386  1.00  0.520          H  
ATOM   1205  HD1 PHE A  77     122.200 -44.755  88.068  1.00  0.520          H  
ATOM   1206  HD2 PHE A  77     120.353 -44.424  91.911  1.00  0.520          H  
ATOM   1207  HE1 PHE A  77     120.779 -46.665  87.560  1.00  0.520          H  
ATOM   1208  HE2 PHE A  77     118.933 -46.361  91.365  1.00  0.520          H  
ATOM   1209  HZ  PHE A  77     119.142 -47.461  89.186  1.00  0.520          H  
ATOM   1210  N   GLN A  78     119.354 -42.044  89.235  1.00  0.050          N  
ATOM   1211  CA  GLN A  78     117.943 -41.934  89.549  1.00  0.420          C  
ATOM   1212  C   GLN A  78     117.270 -43.270  89.238  1.00  0.330          C  
ATOM   1213  O   GLN A  78     117.509 -43.881  88.182  1.00  0.350          O  
ATOM   1214  CB  GLN A  78     117.328 -40.753  88.792  1.00  0.440          C  
ATOM   1215  CG  GLN A  78     117.920 -39.391  89.225  1.00  0.440          C  
ATOM   1216  CD  GLN A  78     117.319 -38.181  88.504  1.00  0.440          C  
ATOM   1217  OE1 GLN A  78     117.712 -37.841  87.368  1.00  0.440          O  
ATOM   1218  NE2 GLN A  78     116.372 -37.520  89.163  1.00  0.440          N  
ATOM   1219  H   GLN A  78     119.633 -42.366  88.316  1.00  0.060          H  
ATOM   1220  HA  GLN A  78     117.832 -41.747  90.617  1.00  0.500          H  
ATOM   1221 1HB  GLN A  78     117.481 -40.879  87.727  1.00  0.530          H  
ATOM   1222 2HB  GLN A  78     116.262 -40.719  88.973  1.00  0.530          H  
ATOM   1223 1HG  GLN A  78     117.755 -39.271  90.296  1.00  0.530          H  
ATOM   1224 2HG  GLN A  78     118.990 -39.396  89.023  1.00  0.530          H  
ATOM   1225 1HE2 GLN A  78     115.941 -36.713  88.759  1.00  0.530          H  
ATOM   1226 2HE2 GLN A  78     116.090 -37.824  90.075  1.00  0.530          H  
ATOM   1227  N   THR A  79     116.387 -43.690  90.141  1.00  0.270          N  
ATOM   1228  CA  THR A  79     115.721 -44.981  90.054  1.00  0.260          C  
ATOM   1229  C   THR A  79     114.667 -45.067  88.972  1.00  0.380          C  
ATOM   1230  O   THR A  79     114.268 -46.161  88.575  1.00  0.510          O  
ATOM   1231  CB  THR A  79     115.099 -45.329  91.416  1.00  0.370          C  
ATOM   1232  OG1 THR A  79     114.191 -44.284  91.795  1.00  0.370          O  
ATOM   1233  CG2 THR A  79     116.196 -45.482  92.473  1.00  0.370          C  
ATOM   1234  H   THR A  79     116.197 -43.120  90.955  1.00  0.320          H  
ATOM   1235  HA  THR A  79     116.482 -45.729  89.830  1.00  0.310          H  
ATOM   1236  HB  THR A  79     114.545 -46.263  91.332  1.00  0.440          H  
ATOM   1237  HG1 THR A  79     113.655 -44.578  92.542  1.00  0.440          H  
ATOM   1238 1HG2 THR A  79     115.744 -45.729  93.434  1.00  0.440          H  
ATOM   1239 2HG2 THR A  79     116.861 -46.275  92.177  1.00  0.440          H  
ATOM   1240 3HG2 THR A  79     116.757 -44.555  92.567  1.00  0.440          H  
ATOM   1241  N   ASN A  80     114.230 -43.924  88.465  1.00  0.420          N  
ATOM   1242  CA  ASN A  80     113.258 -43.911  87.397  1.00  0.610          C  
ATOM   1243  C   ASN A  80     113.919 -43.701  86.037  1.00  0.650          C  
ATOM   1244  O   ASN A  80     113.224 -43.484  85.042  1.00  0.850          O  
ATOM   1245  CB  ASN A  80     112.221 -42.849  87.662  1.00  0.780          C  
ATOM   1246  CG  ASN A  80     112.836 -41.505  87.685  1.00  0.780          C  
ATOM   1247  OD1 ASN A  80     114.018 -41.380  88.046  1.00  0.780          O  
ATOM   1248  ND2 ASN A  80     112.086 -40.499  87.319  1.00  0.780          N  
ATOM   1249  H   ASN A  80     114.576 -43.041  88.830  1.00  0.500          H  
ATOM   1250  HA  ASN A  80     112.760 -44.880  87.367  1.00  0.730          H  
ATOM   1251 1HB  ASN A  80     111.453 -42.880  86.889  1.00  0.930          H  
ATOM   1252 2HB  ASN A  80     111.738 -43.039  88.621  1.00  0.930          H  
ATOM   1253 1HD2 ASN A  80     112.456 -39.573  87.317  1.00  0.930          H  
ATOM   1254 2HD2 ASN A  80     111.141 -40.659  87.036  1.00  0.930          H  
ATOM   1255  N   LYS A  81     115.257 -43.775  85.981  1.00  0.490          N  
ATOM   1256  CA  LYS A  81     115.960 -43.603  84.719  1.00  0.550          C  
ATOM   1257  C   LYS A  81     116.928 -44.744  84.404  1.00  0.380          C  
ATOM   1258  O   LYS A  81     116.898 -45.300  83.314  1.00  1.120          O  
ATOM   1259  CB  LYS A  81     116.705 -42.276  84.717  1.00  0.750          C  
ATOM   1260  CG  LYS A  81     115.790 -41.064  84.734  1.00  0.750          C  
ATOM   1261  CD  LYS A  81     116.569 -39.778  84.730  1.00  0.750          C  
ATOM   1262  CE  LYS A  81     115.645 -38.574  84.770  1.00  0.750          C  
ATOM   1263  NZ  LYS A  81     116.411 -37.301  84.912  1.00  0.750          N  
ATOM   1264  H   LYS A  81     115.798 -43.944  86.828  1.00  0.590          H  
ATOM   1265  HA  LYS A  81     115.222 -43.579  83.917  1.00  0.660          H  
ATOM   1266 1HB  LYS A  81     117.351 -42.225  85.595  1.00  0.900          H  
ATOM   1267 2HB  LYS A  81     117.345 -42.219  83.836  1.00  0.900          H  
ATOM   1268 1HG  LYS A  81     115.126 -41.098  83.870  1.00  0.900          H  
ATOM   1269 2HG  LYS A  81     115.180 -41.089  85.632  1.00  0.900          H  
ATOM   1270 1HD  LYS A  81     117.233 -39.746  85.590  1.00  0.900          H  
ATOM   1271 2HD  LYS A  81     117.175 -39.725  83.827  1.00  0.900          H  
ATOM   1272 1HE  LYS A  81     115.064 -38.539  83.851  1.00  0.900          H  
ATOM   1273 2HE  LYS A  81     114.963 -38.673  85.618  1.00  0.900          H  
ATOM   1274 1HZ  LYS A  81     115.780 -36.517  84.944  1.00  0.900          H  
ATOM   1275 2HZ  LYS A  81     116.939 -37.359  85.799  1.00  0.900          H  
ATOM   1276 3HZ  LYS A  81     117.049 -37.189  84.141  1.00  0.900          H  
ATOM   1277  N   GLY A  82     117.762 -45.123  85.354  1.00  1.120          N  
ATOM   1278  CA  GLY A  82     118.820 -46.095  85.085  1.00  1.150          C  
ATOM   1279  C   GLY A  82     120.009 -45.411  84.399  1.00  0.580          C  
ATOM   1280  O   GLY A  82     120.379 -44.301  84.759  1.00  0.550          O  
ATOM   1281  H   GLY A  82     117.714 -44.684  86.277  1.00  1.340          H  
ATOM   1282 1HA  GLY A  82     119.133 -46.558  86.015  1.00  1.380          H  
ATOM   1283 2HA  GLY A  82     118.431 -46.886  84.446  1.00  1.380          H  
ATOM   1284  N   GLN A  83     120.610 -46.118  83.458  1.00  0.400          N  
ATOM   1285  CA  GLN A  83     121.752 -45.812  82.555  1.00  0.830          C  
ATOM   1286  C   GLN A  83     123.247 -45.517  82.914  1.00  0.280          C  
ATOM   1287  O   GLN A  83     124.019 -45.426  81.989  1.00  1.420          O  
ATOM   1288  CB  GLN A  83     121.329 -44.622  81.684  1.00  0.990          C  
ATOM   1289  CG  GLN A  83     120.060 -44.842  80.878  1.00  0.990          C  
ATOM   1290  CD  GLN A  83     120.197 -45.970  79.894  1.00  0.990          C  
ATOM   1291  OE1 GLN A  83     121.065 -45.955  79.018  1.00  0.990          O  
ATOM   1292  NE2 GLN A  83     119.342 -46.973  80.036  1.00  0.990          N  
ATOM   1293  H   GLN A  83     120.194 -47.026  83.307  1.00  0.480          H  
ATOM   1294  HA  GLN A  83     121.808 -46.678  81.897  1.00  1.000          H  
ATOM   1295 1HB  GLN A  83     121.179 -43.745  82.313  1.00  1.190          H  
ATOM   1296 2HB  GLN A  83     122.126 -44.383  80.982  1.00  1.190          H  
ATOM   1297 1HG  GLN A  83     119.232 -45.067  81.551  1.00  1.190          H  
ATOM   1298 2HG  GLN A  83     119.844 -43.934  80.320  1.00  1.190          H  
ATOM   1299 1HE2 GLN A  83     119.381 -47.755  79.412  1.00  1.190          H  
ATOM   1300 2HE2 GLN A  83     118.654 -46.950  80.765  1.00  1.190          H  
ATOM   1301  N   LYS A  84     123.674 -45.437  84.146  1.00  0.500          N  
ATOM   1302  CA  LYS A  84     125.064 -45.703  84.659  1.00  0.470          C  
ATOM   1303  C   LYS A  84     126.510 -45.683  83.952  1.00  0.500          C  
ATOM   1304  O   LYS A  84     127.127 -46.747  84.004  1.00  1.680          O  
ATOM   1305  CB  LYS A  84     124.921 -47.097  85.266  1.00  0.670          C  
ATOM   1306  CG  LYS A  84     123.940 -47.151  86.458  1.00  0.670          C  
ATOM   1307  CD  LYS A  84     123.817 -48.543  87.055  1.00  0.670          C  
ATOM   1308  CE  LYS A  84     122.979 -49.465  86.161  1.00  0.670          C  
ATOM   1309  NZ  LYS A  84     122.670 -50.756  86.824  1.00  0.670          N  
ATOM   1310  H   LYS A  84     122.945 -45.311  84.834  1.00  0.600          H  
ATOM   1311  HA  LYS A  84     125.170 -45.001  85.486  1.00  0.560          H  
ATOM   1312 1HB  LYS A  84     124.592 -47.783  84.492  1.00  0.800          H  
ATOM   1313 2HB  LYS A  84     125.871 -47.444  85.618  1.00  0.800          H  
ATOM   1314 1HG  LYS A  84     124.295 -46.474  87.237  1.00  0.800          H  
ATOM   1315 2HG  LYS A  84     122.956 -46.825  86.143  1.00  0.800          H  
ATOM   1316 1HD  LYS A  84     124.814 -48.974  87.173  1.00  0.800          H  
ATOM   1317 2HD  LYS A  84     123.352 -48.476  88.034  1.00  0.800          H  
ATOM   1318 1HE  LYS A  84     122.044 -48.963  85.908  1.00  0.800          H  
ATOM   1319 2HE  LYS A  84     123.527 -49.675  85.246  1.00  0.800          H  
ATOM   1320 1HZ  LYS A  84     122.119 -51.329  86.201  1.00  0.800          H  
ATOM   1321 2HZ  LYS A  84     123.532 -51.232  87.051  1.00  0.800          H  
ATOM   1322 3HZ  LYS A  84     122.145 -50.587  87.672  1.00  0.800          H  
ATOM   1323  N   TYR A  85     127.131 -44.619  83.374  1.00  0.480          N  
ATOM   1324  CA  TYR A  85     128.553 -44.848  82.858  1.00  0.900          C  
ATOM   1325  C   TYR A  85     129.632 -43.792  83.167  1.00  0.280          C  
ATOM   1326  O   TYR A  85     129.303 -42.624  83.263  1.00  1.350          O  
ATOM   1327  CB  TYR A  85     128.583 -44.993  81.329  1.00  1.090          C  
ATOM   1328  CG  TYR A  85     127.844 -46.157  80.747  1.00  1.090          C  
ATOM   1329  CD1 TYR A  85     126.522 -46.013  80.450  1.00  1.090          C  
ATOM   1330  CD2 TYR A  85     128.494 -47.361  80.480  1.00  1.090          C  
ATOM   1331  CE1 TYR A  85     125.815 -47.040  79.908  1.00  1.090          C  
ATOM   1332  CE2 TYR A  85     127.778 -48.405  79.920  1.00  1.090          C  
ATOM   1333  CZ  TYR A  85     126.437 -48.232  79.640  1.00  1.090          C  
ATOM   1334  OH  TYR A  85     125.708 -49.234  79.089  1.00  1.090          O  
ATOM   1335  H   TYR A  85     126.668 -43.724  83.287  1.00  0.580          H  
ATOM   1336  HA  TYR A  85     128.921 -45.778  83.285  1.00  1.080          H  
ATOM   1337 1HB  TYR A  85     128.178 -44.085  80.882  1.00  1.310          H  
ATOM   1338 2HB  TYR A  85     129.624 -45.066  81.007  1.00  1.310          H  
ATOM   1339  HD1 TYR A  85     126.025 -45.066  80.656  1.00  1.310          H  
ATOM   1340  HD2 TYR A  85     129.554 -47.480  80.708  1.00  1.310          H  
ATOM   1341  HE1 TYR A  85     124.757 -46.904  79.684  1.00  1.310          H  
ATOM   1342  HE2 TYR A  85     128.268 -49.359  79.702  1.00  1.310          H  
ATOM   1343  HH  TYR A  85     124.795 -48.946  78.994  1.00  1.310          H  
ATOM   1344  N   VAL A  86     130.929 -44.183  83.243  1.00  0.660          N  
ATOM   1345  CA  VAL A  86     132.035 -43.188  83.359  1.00  0.760          C  
ATOM   1346  C   VAL A  86     133.195 -43.474  82.407  1.00  0.940          C  
ATOM   1347  O   VAL A  86     133.512 -44.640  82.153  1.00  2.060          O  
ATOM   1348  CB  VAL A  86     132.611 -43.125  84.804  1.00  1.020          C  
ATOM   1349  CG1 VAL A  86     131.560 -42.658  85.780  1.00  1.020          C  
ATOM   1350  CG2 VAL A  86     133.137 -44.500  85.228  1.00  1.020          C  
ATOM   1351  H   VAL A  86     131.164 -45.184  83.198  1.00  0.790          H  
ATOM   1352  HA  VAL A  86     131.638 -42.202  83.113  1.00  0.910          H  
ATOM   1353  HB  VAL A  86     133.424 -42.395  84.825  1.00  1.230          H  
ATOM   1354 1HG1 VAL A  86     131.985 -42.597  86.781  1.00  1.230          H  
ATOM   1355 2HG1 VAL A  86     131.199 -41.670  85.480  1.00  1.230          H  
ATOM   1356 3HG1 VAL A  86     130.743 -43.351  85.778  1.00  1.230          H  
ATOM   1357 1HG2 VAL A  86     133.544 -44.433  86.236  1.00  1.230          H  
ATOM   1358 2HG2 VAL A  86     132.326 -45.224  85.210  1.00  1.230          H  
ATOM   1359 3HG2 VAL A  86     133.923 -44.832  84.554  1.00  1.230          H  
ATOM   1360  N   THR A  87     133.937 -42.451  81.999  1.00  0.320          N  
ATOM   1361  CA  THR A  87     135.057 -42.700  81.092  1.00  0.260          C  
ATOM   1362  C   THR A  87     136.395 -42.629  81.792  1.00  0.230          C  
ATOM   1363  O   THR A  87     136.625 -41.790  82.664  1.00  0.320          O  
ATOM   1364  CB  THR A  87     135.054 -41.765  79.864  1.00  0.390          C  
ATOM   1365  OG1 THR A  87     136.189 -42.059  79.057  1.00  0.390          O  
ATOM   1366  CG2 THR A  87     135.123 -40.336  80.257  1.00  0.390          C  
ATOM   1367  H   THR A  87     133.726 -41.500  82.311  1.00  0.380          H  
ATOM   1368  HA  THR A  87     134.963 -43.708  80.705  1.00  0.310          H  
ATOM   1369  HB  THR A  87     134.156 -41.932  79.292  1.00  0.470          H  
ATOM   1370  HG1 THR A  87     136.119 -42.954  78.694  1.00  0.470          H  
ATOM   1371 1HG2 THR A  87     135.135 -39.711  79.371  1.00  0.470          H  
ATOM   1372 2HG2 THR A  87     134.267 -40.077  80.861  1.00  0.470          H  
ATOM   1373 3HG2 THR A  87     136.034 -40.175  80.815  1.00  0.470          H  
ATOM   1374  N   VAL A  88     137.289 -43.537  81.422  1.00  0.120          N  
ATOM   1375  CA  VAL A  88     138.611 -43.584  82.020  1.00  0.110          C  
ATOM   1376  C   VAL A  88     139.686 -43.305  80.967  1.00  0.100          C  
ATOM   1377  O   VAL A  88     139.781 -43.981  79.934  1.00  0.090          O  
ATOM   1378  CB  VAL A  88     138.837 -44.959  82.695  1.00  0.160          C  
ATOM   1379  CG1 VAL A  88     140.261 -45.015  83.347  1.00  0.160          C  
ATOM   1380  CG2 VAL A  88     137.693 -45.210  83.737  1.00  0.160          C  
ATOM   1381  H   VAL A  88     137.043 -44.188  80.672  1.00  0.140          H  
ATOM   1382  HA  VAL A  88     138.680 -42.813  82.785  1.00  0.130          H  
ATOM   1383  HB  VAL A  88     138.804 -45.738  81.934  1.00  0.190          H  
ATOM   1384 1HG1 VAL A  88     140.416 -45.988  83.808  1.00  0.190          H  
ATOM   1385 2HG1 VAL A  88     141.032 -44.852  82.592  1.00  0.190          H  
ATOM   1386 3HG1 VAL A  88     140.335 -44.236  84.112  1.00  0.190          H  
ATOM   1387 1HG2 VAL A  88     137.830 -46.179  84.208  1.00  0.190          H  
ATOM   1388 2HG2 VAL A  88     137.714 -44.438  84.486  1.00  0.190          H  
ATOM   1389 3HG2 VAL A  88     136.723 -45.191  83.238  1.00  0.190          H  
ATOM   1390  N   VAL A  89     140.498 -42.292  81.238  1.00  0.100          N  
ATOM   1391  CA  VAL A  89     141.531 -41.868  80.308  1.00  0.080          C  
ATOM   1392  C   VAL A  89     142.936 -41.979  80.898  1.00  0.080          C  
ATOM   1393  O   VAL A  89     143.242 -41.375  81.926  1.00  0.090          O  
ATOM   1394  CB  VAL A  89     141.266 -40.404  79.904  1.00  0.120          C  
ATOM   1395  CG1 VAL A  89     142.332 -39.935  78.927  1.00  0.120          C  
ATOM   1396  CG2 VAL A  89     139.847 -40.285  79.307  1.00  0.120          C  
ATOM   1397  H   VAL A  89     140.360 -41.805  82.124  1.00  0.120          H  
ATOM   1398  HA  VAL A  89     141.482 -42.496  79.419  1.00  0.100          H  
ATOM   1399  HB  VAL A  89     141.333 -39.769  80.793  1.00  0.140          H  
ATOM   1400 1HG1 VAL A  89     142.143 -38.899  78.654  1.00  0.140          H  
ATOM   1401 2HG1 VAL A  89     143.327 -40.008  79.372  1.00  0.140          H  
ATOM   1402 3HG1 VAL A  89     142.284 -40.558  78.040  1.00  0.140          H  
ATOM   1403 1HG2 VAL A  89     139.656 -39.250  79.036  1.00  0.140          H  
ATOM   1404 2HG2 VAL A  89     139.765 -40.904  78.427  1.00  0.140          H  
ATOM   1405 3HG2 VAL A  89     139.102 -40.601  80.038  1.00  0.140          H  
ATOM   1406  N   ALA A  90     143.798 -42.746  80.228  1.00  0.080          N  
ATOM   1407  CA  ALA A  90     145.173 -42.947  80.677  1.00  0.080          C  
ATOM   1408  C   ALA A  90     146.191 -42.311  79.737  1.00  0.070          C  
ATOM   1409  O   ALA A  90     146.282 -42.653  78.554  1.00  0.060          O  
ATOM   1410  CB  ALA A  90     145.457 -44.433  80.809  1.00  0.110          C  
ATOM   1411  H   ALA A  90     143.477 -43.213  79.381  1.00  0.100          H  
ATOM   1412  HA  ALA A  90     145.288 -42.474  81.647  1.00  0.100          H  
ATOM   1413 1HB  ALA A  90     146.474 -44.579  81.175  1.00  0.130          H  
ATOM   1414 2HB  ALA A  90     144.751 -44.856  81.507  1.00  0.130          H  
ATOM   1415 3HB  ALA A  90     145.342 -44.909  79.843  1.00  0.130          H  
ATOM   1416  N   SER A  91     146.981 -41.396  80.274  1.00  0.090          N  
ATOM   1417  CA  SER A  91     148.014 -40.737  79.495  1.00  0.090          C  
ATOM   1418  C   SER A  91     149.370 -41.366  79.781  1.00  0.090          C  
ATOM   1419  O   SER A  91     149.838 -41.367  80.921  1.00  0.100          O  
ATOM   1420  CB  SER A  91     148.082 -39.252  79.823  1.00  0.130          C  
ATOM   1421  OG  SER A  91     146.905 -38.582  79.458  1.00  0.130          O  
ATOM   1422  H   SER A  91     146.837 -41.128  81.249  1.00  0.110          H  
ATOM   1423  HA  SER A  91     147.796 -40.855  78.435  1.00  0.110          H  
ATOM   1424 1HB  SER A  91     148.255 -39.129  80.890  1.00  0.150          H  
ATOM   1425 2HB  SER A  91     148.933 -38.812  79.300  1.00  0.150          H  
ATOM   1426  HG  SER A  91     147.061 -37.656  79.652  1.00  0.150          H  
ATOM   1427  N   PHE A  92     149.998 -41.909  78.743  1.00  0.090          N  
ATOM   1428  CA  PHE A  92     151.311 -42.551  78.830  1.00  0.100          C  
ATOM   1429  C   PHE A  92     152.291 -41.658  78.084  1.00  0.090          C  
ATOM   1430  O   PHE A  92     152.377 -41.699  76.848  1.00  0.080          O  
ATOM   1431  CB  PHE A  92     151.288 -43.951  78.194  1.00  0.140          C  
ATOM   1432  CG  PHE A  92     150.428 -45.011  78.897  1.00  0.140          C  
ATOM   1433  CD1 PHE A  92     149.059 -45.116  78.658  1.00  0.140          C  
ATOM   1434  CD2 PHE A  92     151.015 -45.940  79.756  1.00  0.140          C  
ATOM   1435  CE1 PHE A  92     148.308 -46.117  79.270  1.00  0.140          C  
ATOM   1436  CE2 PHE A  92     150.263 -46.937  80.364  1.00  0.140          C  
ATOM   1437  CZ  PHE A  92     148.911 -47.023  80.118  1.00  0.140          C  
ATOM   1438  H   PHE A  92     149.540 -41.848  77.834  1.00  0.110          H  
ATOM   1439  HA  PHE A  92     151.621 -42.621  79.874  1.00  0.120          H  
ATOM   1440 1HB  PHE A  92     150.927 -43.864  77.169  1.00  0.160          H  
ATOM   1441 2HB  PHE A  92     152.307 -44.328  78.140  1.00  0.160          H  
ATOM   1442  HD1 PHE A  92     148.574 -44.405  77.981  1.00  0.160          H  
ATOM   1443  HD2 PHE A  92     152.089 -45.882  79.944  1.00  0.160          H  
ATOM   1444  HE1 PHE A  92     147.241 -46.190  79.073  1.00  0.160          H  
ATOM   1445  HE2 PHE A  92     150.741 -47.657  81.029  1.00  0.160          H  
ATOM   1446  HZ  PHE A  92     148.325 -47.812  80.591  1.00  0.160          H  
ATOM   1447  N   GLY A  93     153.029 -40.830  78.804  1.00  0.090          N  
ATOM   1448  CA  GLY A  93     153.818 -39.838  78.089  1.00  0.080          C  
ATOM   1449  C   GLY A  93     152.849 -38.950  77.288  1.00  0.030          C  
ATOM   1450  O   GLY A  93     151.965 -38.315  77.862  1.00  0.030          O  
ATOM   1451  H   GLY A  93     153.013 -40.890  79.830  1.00  0.110          H  
ATOM   1452 1HA  GLY A  93     154.385 -39.236  78.798  1.00  0.100          H  
ATOM   1453 2HA  GLY A  93     154.526 -40.329  77.424  1.00  0.100          H  
ATOM   1454  N   GLN A  94     153.038 -38.880  75.964  1.00  0.070          N  
ATOM   1455  CA  GLN A  94     152.190 -38.056  75.094  1.00  0.100          C  
ATOM   1456  C   GLN A  94     151.064 -38.854  74.407  1.00  0.060          C  
ATOM   1457  O   GLN A  94     150.337 -38.316  73.568  1.00  0.160          O  
ATOM   1458  CB  GLN A  94     153.047 -37.358  74.036  1.00  0.130          C  
ATOM   1459  CG  GLN A  94     154.097 -36.427  74.617  1.00  0.130          C  
ATOM   1460  CD  GLN A  94     153.482 -35.312  75.428  1.00  0.130          C  
ATOM   1461  OE1 GLN A  94     152.597 -34.598  74.950  1.00  0.130          O  
ATOM   1462  NE2 GLN A  94     153.938 -35.156  76.662  1.00  0.130          N  
ATOM   1463  H   GLN A  94     153.763 -39.444  75.544  1.00  0.080          H  
ATOM   1464  HA  GLN A  94     151.712 -37.294  75.709  1.00  0.120          H  
ATOM   1465 1HB  GLN A  94     153.550 -38.106  73.425  1.00  0.150          H  
ATOM   1466 2HB  GLN A  94     152.405 -36.773  73.377  1.00  0.150          H  
ATOM   1467 1HG  GLN A  94     154.758 -36.995  75.266  1.00  0.150          H  
ATOM   1468 2HG  GLN A  94     154.666 -35.983  73.800  1.00  0.150          H  
ATOM   1469 1HE2 GLN A  94     153.562 -34.436  77.247  1.00  0.150          H  
ATOM   1470 2HE2 GLN A  94     154.654 -35.757  77.014  1.00  0.150          H  
ATOM   1471  N   THR A  95     150.954 -40.141  74.734  1.00  0.070          N  
ATOM   1472  CA  THR A  95     149.968 -41.054  74.154  1.00  0.190          C  
ATOM   1473  C   THR A  95     148.723 -41.198  75.024  1.00  0.120          C  
ATOM   1474  O   THR A  95     148.812 -41.486  76.215  1.00  0.130          O  
ATOM   1475  CB  THR A  95     150.614 -42.447  73.931  1.00  0.220          C  
ATOM   1476  OG1 THR A  95     151.684 -42.328  72.979  1.00  0.220          O  
ATOM   1477  CG2 THR A  95     149.607 -43.477  73.448  1.00  0.220          C  
ATOM   1478  H   THR A  95     151.579 -40.523  75.448  1.00  0.080          H  
ATOM   1479  HA  THR A  95     149.660 -40.657  73.187  1.00  0.230          H  
ATOM   1480  HB  THR A  95     151.032 -42.794  74.875  1.00  0.260          H  
ATOM   1481  HG1 THR A  95     152.410 -41.837  73.374  1.00  0.260          H  
ATOM   1482 1HG2 THR A  95     150.130 -44.415  73.324  1.00  0.260          H  
ATOM   1483 2HG2 THR A  95     148.810 -43.603  74.178  1.00  0.260          H  
ATOM   1484 3HG2 THR A  95     149.182 -43.163  72.497  1.00  0.260          H  
ATOM   1485  N   VAL A  96     147.541 -41.027  74.438  1.00  0.110          N  
ATOM   1486  CA  VAL A  96     146.328 -41.154  75.240  1.00  0.100          C  
ATOM   1487  C   VAL A  96     145.506 -42.382  74.898  1.00  0.100          C  
ATOM   1488  O   VAL A  96     145.096 -42.595  73.756  1.00  0.120          O  
ATOM   1489  CB  VAL A  96     145.464 -39.890  75.123  1.00  0.140          C  
ATOM   1490  CG1 VAL A  96     144.173 -40.059  75.940  1.00  0.140          C  
ATOM   1491  CG2 VAL A  96     146.274 -38.701  75.643  1.00  0.140          C  
ATOM   1492  H   VAL A  96     147.495 -40.799  73.452  1.00  0.130          H  
ATOM   1493  HA  VAL A  96     146.616 -41.245  76.287  1.00  0.120          H  
ATOM   1494  HB  VAL A  96     145.185 -39.726  74.083  1.00  0.170          H  
ATOM   1495 1HG1 VAL A  96     143.571 -39.155  75.863  1.00  0.170          H  
ATOM   1496 2HG1 VAL A  96     143.583 -40.903  75.574  1.00  0.170          H  
ATOM   1497 3HG1 VAL A  96     144.445 -40.230  76.981  1.00  0.170          H  
ATOM   1498 1HG2 VAL A  96     145.680 -37.793  75.570  1.00  0.170          H  
ATOM   1499 2HG2 VAL A  96     146.545 -38.877  76.685  1.00  0.170          H  
ATOM   1500 3HG2 VAL A  96     147.182 -38.583  75.051  1.00  0.170          H  
ATOM   1501  N   VAL A  97     145.263 -43.175  75.931  1.00  0.090          N  
ATOM   1502  CA  VAL A  97     144.519 -44.408  75.852  1.00  0.090          C  
ATOM   1503  C   VAL A  97     143.187 -44.255  76.603  1.00  0.090          C  
ATOM   1504  O   VAL A  97     143.166 -44.050  77.815  1.00  0.100          O  
ATOM   1505  CB  VAL A  97     145.393 -45.517  76.492  1.00  0.130          C  
ATOM   1506  CG1 VAL A  97     144.701 -46.834  76.461  1.00  0.130          C  
ATOM   1507  CG2 VAL A  97     146.730 -45.591  75.766  1.00  0.130          C  
ATOM   1508  H   VAL A  97     145.651 -42.900  76.837  1.00  0.110          H  
ATOM   1509  HA  VAL A  97     144.322 -44.642  74.805  1.00  0.110          H  
ATOM   1510  HB  VAL A  97     145.568 -45.268  77.532  1.00  0.150          H  
ATOM   1511 1HG1 VAL A  97     145.331 -47.593  76.928  1.00  0.150          H  
ATOM   1512 2HG1 VAL A  97     143.761 -46.767  77.004  1.00  0.150          H  
ATOM   1513 3HG1 VAL A  97     144.516 -47.105  75.423  1.00  0.150          H  
ATOM   1514 1HG2 VAL A  97     147.353 -46.360  76.222  1.00  0.150          H  
ATOM   1515 2HG2 VAL A  97     146.547 -45.832  74.736  1.00  0.150          H  
ATOM   1516 3HG2 VAL A  97     147.241 -44.633  75.828  1.00  0.150          H  
ATOM   1517  N   GLU A  98     142.057 -44.390  75.916  1.00  0.070          N  
ATOM   1518  CA  GLU A  98     140.793 -44.182  76.633  1.00  0.100          C  
ATOM   1519  C   GLU A  98     139.725 -45.227  76.356  1.00  0.090          C  
ATOM   1520  O   GLU A  98     139.539 -45.662  75.218  1.00  0.130          O  
ATOM   1521  CB  GLU A  98     140.253 -42.784  76.311  1.00  0.130          C  
ATOM   1522  CG  GLU A  98     139.993 -42.503  74.830  1.00  0.130          C  
ATOM   1523  CD  GLU A  98     139.500 -41.094  74.572  1.00  0.130          C  
ATOM   1524  OE1 GLU A  98     139.189 -40.410  75.513  1.00  0.130          O  
ATOM   1525  OE2 GLU A  98     139.445 -40.706  73.428  1.00  0.130          O  
ATOM   1526  H   GLU A  98     142.088 -44.564  74.920  1.00  0.080          H  
ATOM   1527  HA  GLU A  98     140.993 -44.223  77.701  1.00  0.120          H  
ATOM   1528 1HB  GLU A  98     139.317 -42.632  76.851  1.00  0.150          H  
ATOM   1529 2HB  GLU A  98     140.962 -42.041  76.664  1.00  0.150          H  
ATOM   1530 1HG  GLU A  98     140.917 -42.657  74.274  1.00  0.150          H  
ATOM   1531 2HG  GLU A  98     139.254 -43.207  74.455  1.00  0.150          H  
ATOM   1532  N   LYS A  99     138.965 -45.531  77.412  1.00  0.140          N  
ATOM   1533  CA  LYS A  99     137.855 -46.491  77.391  1.00  0.220          C  
ATOM   1534  C   LYS A  99     136.676 -46.060  78.266  1.00  0.180          C  
ATOM   1535  O   LYS A  99     136.802 -45.160  79.099  1.00  0.200          O  
ATOM   1536  CB  LYS A  99     138.349 -47.877  77.833  1.00  0.280          C  
ATOM   1537  CG  LYS A  99     138.902 -47.950  79.281  1.00  0.280          C  
ATOM   1538  CD  LYS A  99     139.386 -49.381  79.613  1.00  0.280          C  
ATOM   1539  CE  LYS A  99     140.140 -49.464  80.938  1.00  0.280          C  
ATOM   1540  NZ  LYS A  99     139.244 -49.340  82.071  1.00  0.280          N  
ATOM   1541  H   LYS A  99     139.225 -45.065  78.291  1.00  0.170          H  
ATOM   1542  HA  LYS A  99     137.493 -46.567  76.364  1.00  0.260          H  
ATOM   1543 1HB  LYS A  99     137.531 -48.594  77.755  1.00  0.330          H  
ATOM   1544 2HB  LYS A  99     139.136 -48.209  77.154  1.00  0.330          H  
ATOM   1545 1HG  LYS A  99     139.738 -47.251  79.381  1.00  0.330          H  
ATOM   1546 2HG  LYS A  99     138.123 -47.658  79.982  1.00  0.330          H  
ATOM   1547 1HD  LYS A  99     138.518 -50.035  79.671  1.00  0.330          H  
ATOM   1548 2HD  LYS A  99     140.016 -49.743  78.846  1.00  0.330          H  
ATOM   1549 1HE  LYS A  99     140.662 -50.426  81.003  1.00  0.330          H  
ATOM   1550 2HE  LYS A  99     140.876 -48.661  80.982  1.00  0.330          H  
ATOM   1551 1HZ  LYS A  99     139.764 -49.406  82.945  1.00  0.330          H  
ATOM   1552 2HZ  LYS A  99     138.750 -48.466  82.040  1.00  0.330          H  
ATOM   1553 3HZ  LYS A  99     138.575 -50.090  82.057  1.00  0.330          H  
ATOM   1554  N   VAL A 100     135.521 -46.699  78.078  1.00  0.160          N  
ATOM   1555  CA  VAL A 100     134.354 -46.399  78.911  1.00  0.170          C  
ATOM   1556  C   VAL A 100     133.955 -47.648  79.678  1.00  0.160          C  
ATOM   1557  O   VAL A 100     133.895 -48.743  79.109  1.00  0.160          O  
ATOM   1558  CB  VAL A 100     133.170 -45.850  78.074  1.00  0.230          C  
ATOM   1559  CG1 VAL A 100     131.941 -45.562  78.992  1.00  0.230          C  
ATOM   1560  CG2 VAL A 100     133.605 -44.564  77.360  1.00  0.230          C  
ATOM   1561  H   VAL A 100     135.458 -47.423  77.372  1.00  0.190          H  
ATOM   1562  HA  VAL A 100     134.624 -45.643  79.641  1.00  0.200          H  
ATOM   1563  HB  VAL A 100     132.870 -46.599  77.340  1.00  0.280          H  
ATOM   1564 1HG1 VAL A 100     131.119 -45.182  78.387  1.00  0.280          H  
ATOM   1565 2HG1 VAL A 100     131.620 -46.471  79.492  1.00  0.280          H  
ATOM   1566 3HG1 VAL A 100     132.210 -44.816  79.741  1.00  0.280          H  
ATOM   1567 1HG2 VAL A 100     132.778 -44.174  76.766  1.00  0.280          H  
ATOM   1568 2HG2 VAL A 100     133.893 -43.835  78.092  1.00  0.280          H  
ATOM   1569 3HG2 VAL A 100     134.449 -44.772  76.706  1.00  0.280          H  
ATOM   1570  N   VAL A 101     133.745 -47.485  80.986  1.00  0.160          N  
ATOM   1571  CA  VAL A 101     133.408 -48.613  81.831  1.00  0.150          C  
ATOM   1572  C   VAL A 101     132.115 -48.361  82.631  1.00  0.140          C  
ATOM   1573  O   VAL A 101     131.914 -47.292  83.215  1.00  0.190          O  
ATOM   1574  CB  VAL A 101     134.578 -48.921  82.781  1.00  0.210          C  
ATOM   1575  CG1 VAL A 101     134.264 -50.122  83.608  1.00  0.210          C  
ATOM   1576  CG2 VAL A 101     135.849 -49.148  81.996  1.00  0.210          C  
ATOM   1577  H   VAL A 101     133.788 -46.540  81.387  1.00  0.190          H  
ATOM   1578  HA  VAL A 101     133.247 -49.483  81.196  1.00  0.180          H  
ATOM   1579  HB  VAL A 101     134.711 -48.087  83.458  1.00  0.260          H  
ATOM   1580 1HG1 VAL A 101     135.089 -50.334  84.279  1.00  0.260          H  
ATOM   1581 2HG1 VAL A 101     133.362 -49.983  84.192  1.00  0.260          H  
ATOM   1582 3HG1 VAL A 101     134.133 -50.956  82.938  1.00  0.260          H  
ATOM   1583 1HG2 VAL A 101     136.634 -49.359  82.703  1.00  0.260          H  
ATOM   1584 2HG2 VAL A 101     135.714 -49.997  81.321  1.00  0.260          H  
ATOM   1585 3HG2 VAL A 101     136.098 -48.260  81.421  1.00  0.260          H  
ATOM   1586  N   LEU A 102     131.236 -49.364  82.630  1.00  0.100          N  
ATOM   1587  CA  LEU A 102     129.952 -49.361  83.345  1.00  0.070          C  
ATOM   1588  C   LEU A 102     130.172 -49.168  84.848  1.00  0.110          C  
ATOM   1589  O   LEU A 102     131.086 -49.765  85.421  1.00  0.120          O  
ATOM   1590  CB  LEU A 102     129.239 -50.711  83.061  1.00  0.110          C  
ATOM   1591  CG  LEU A 102     127.765 -50.953  83.591  1.00  0.110          C  
ATOM   1592  CD1 LEU A 102     126.770 -50.031  82.877  1.00  0.110          C  
ATOM   1593  CD2 LEU A 102     127.371 -52.431  83.306  1.00  0.110          C  
ATOM   1594  H   LEU A 102     131.473 -50.191  82.093  1.00  0.120          H  
ATOM   1595  HA  LEU A 102     129.346 -48.535  82.978  1.00  0.080          H  
ATOM   1596 1HB  LEU A 102     129.209 -50.845  81.984  1.00  0.130          H  
ATOM   1597 2HB  LEU A 102     129.864 -51.507  83.473  1.00  0.130          H  
ATOM   1598  HG  LEU A 102     127.723 -50.748  84.661  1.00  0.130          H  
ATOM   1599 1HD1 LEU A 102     125.765 -50.215  83.251  1.00  0.130          H  
ATOM   1600 2HD1 LEU A 102     127.022 -48.994  83.047  1.00  0.130          H  
ATOM   1601 3HD1 LEU A 102     126.797 -50.242  81.812  1.00  0.130          H  
ATOM   1602 1HD2 LEU A 102     126.360 -52.617  83.661  1.00  0.130          H  
ATOM   1603 2HD2 LEU A 102     127.412 -52.612  82.228  1.00  0.130          H  
ATOM   1604 3HD2 LEU A 102     128.055 -53.099  83.807  1.00  0.130          H  
ATOM   1605  N   VAL A 103     129.381 -48.301  85.486  1.00  0.130          N  
ATOM   1606  CA  VAL A 103     129.575 -48.097  86.925  1.00  0.120          C  
ATOM   1607  C   VAL A 103     128.340 -48.449  87.754  1.00  0.080          C  
ATOM   1608  O   VAL A 103     127.231 -48.022  87.467  1.00  0.100          O  
ATOM   1609  CB  VAL A 103     130.007 -46.625  87.209  1.00  0.170          C  
ATOM   1610  CG1 VAL A 103     128.955 -45.633  86.712  1.00  0.170          C  
ATOM   1611  CG2 VAL A 103     130.260 -46.415  88.704  1.00  0.170          C  
ATOM   1612  H   VAL A 103     128.636 -47.806  84.978  1.00  0.160          H  
ATOM   1613  HA  VAL A 103     130.385 -48.742  87.257  1.00  0.140          H  
ATOM   1614  HB  VAL A 103     130.924 -46.432  86.663  1.00  0.210          H  
ATOM   1615 1HG1 VAL A 103     129.294 -44.626  86.899  1.00  0.210          H  
ATOM   1616 2HG1 VAL A 103     128.816 -45.772  85.663  1.00  0.210          H  
ATOM   1617 3HG1 VAL A 103     128.010 -45.777  87.224  1.00  0.210          H  
ATOM   1618 1HG2 VAL A 103     130.589 -45.393  88.871  1.00  0.210          H  
ATOM   1619 2HG2 VAL A 103     129.346 -46.591  89.267  1.00  0.210          H  
ATOM   1620 3HG2 VAL A 103     131.030 -47.100  89.053  1.00  0.210          H  
ATOM   1621  N   SER A 104     128.551 -49.216  88.802  1.00  0.060          N  
ATOM   1622  CA  SER A 104     127.500 -49.590  89.730  1.00  0.040          C  
ATOM   1623  C   SER A 104     127.506 -48.700  90.960  1.00  0.040          C  
ATOM   1624  O   SER A 104     128.562 -48.293  91.459  1.00  0.040          O  
ATOM   1625  CB  SER A 104     127.614 -51.022  90.177  1.00  0.060          C  
ATOM   1626  OG  SER A 104     126.638 -51.282  91.162  1.00  0.060          O  
ATOM   1627  H   SER A 104     129.502 -49.522  88.967  1.00  0.070          H  
ATOM   1628  HA  SER A 104     126.540 -49.465  89.229  1.00  0.050          H  
ATOM   1629 1HB  SER A 104     127.471 -51.686  89.327  1.00  0.080          H  
ATOM   1630 2HB  SER A 104     128.606 -51.202  90.574  1.00  0.080          H  
ATOM   1631  HG  SER A 104     126.739 -52.207  91.424  1.00  0.080          H  
ATOM   1632  N   PHE A 105     126.324 -48.456  91.500  1.00  0.040          N  
ATOM   1633  CA  PHE A 105     126.192 -47.672  92.716  1.00  0.040          C  
ATOM   1634  C   PHE A 105     126.301 -48.520  93.977  1.00  0.040          C  
ATOM   1635  O   PHE A 105     126.257 -47.992  95.087  1.00  0.040          O  
ATOM   1636  CB  PHE A 105     124.857 -46.930  92.707  1.00  0.060          C  
ATOM   1637  CG  PHE A 105     123.710 -47.841  92.409  1.00  0.060          C  
ATOM   1638  CD1 PHE A 105     123.184 -48.657  93.383  1.00  0.060          C  
ATOM   1639  CD2 PHE A 105     123.157 -47.880  91.144  1.00  0.060          C  
ATOM   1640  CE1 PHE A 105     122.139 -49.504  93.117  1.00  0.060          C  
ATOM   1641  CE2 PHE A 105     122.114 -48.725  90.877  1.00  0.060          C  
ATOM   1642  CZ  PHE A 105     121.610 -49.536  91.858  1.00  0.060          C  
ATOM   1643  H   PHE A 105     125.493 -48.829  91.057  1.00  0.050          H  
ATOM   1644  HA  PHE A 105     126.997 -46.941  92.738  1.00  0.050          H  
ATOM   1645 1HB  PHE A 105     124.684 -46.472  93.688  1.00  0.070          H  
ATOM   1646 2HB  PHE A 105     124.874 -46.134  91.967  1.00  0.070          H  
ATOM   1647  HD1 PHE A 105     123.620 -48.627  94.378  1.00  0.070          H  
ATOM   1648  HD2 PHE A 105     123.552 -47.232  90.354  1.00  0.070          H  
ATOM   1649  HE1 PHE A 105     121.745 -50.147  93.905  1.00  0.070          H  
ATOM   1650  HE2 PHE A 105     121.675 -48.757  89.885  1.00  0.070          H  
ATOM   1651  HZ  PHE A 105     120.789 -50.200  91.617  1.00  0.070          H  
ATOM   1652  N   GLN A 106     126.451 -49.830  93.818  1.00  0.040          N  
ATOM   1653  CA  GLN A 106     126.544 -50.699  94.976  1.00  0.040          C  
ATOM   1654  C   GLN A 106     127.717 -50.288  95.845  1.00  0.050          C  
ATOM   1655  O   GLN A 106     128.845 -50.225  95.363  1.00  0.050          O  
ATOM   1656  CB  GLN A 106     126.723 -52.144  94.537  1.00  0.060          C  
ATOM   1657  CG  GLN A 106     126.716 -53.134  95.681  1.00  0.060          C  
ATOM   1658  CD  GLN A 106     126.708 -54.538  95.212  1.00  0.060          C  
ATOM   1659  OE1 GLN A 106     126.525 -54.803  94.013  1.00  0.060          O  
ATOM   1660  NE2 GLN A 106     126.878 -55.464  96.139  1.00  0.060          N  
ATOM   1661  H   GLN A 106     126.491 -50.216  92.877  1.00  0.050          H  
ATOM   1662  HA  GLN A 106     125.627 -50.608  95.558  1.00  0.050          H  
ATOM   1663 1HB  GLN A 106     125.960 -52.401  93.821  1.00  0.070          H  
ATOM   1664 2HB  GLN A 106     127.682 -52.241  94.029  1.00  0.070          H  
ATOM   1665 1HG  GLN A 106     127.619 -53.000  96.273  1.00  0.070          H  
ATOM   1666 2HG  GLN A 106     125.831 -52.972  96.298  1.00  0.070          H  
ATOM   1667 1HE2 GLN A 106     126.864 -56.431  95.886  1.00  0.070          H  
ATOM   1668 2HE2 GLN A 106     127.003 -55.181  97.124  1.00  0.070          H  
ATOM   1669  N   SER A 107     127.467 -50.080  97.142  1.00  0.040          N  
ATOM   1670  CA  SER A 107     128.512 -49.646  98.069  1.00  0.050          C  
ATOM   1671  C   SER A 107     129.083 -50.745  98.968  1.00  0.060          C  
ATOM   1672  O   SER A 107     129.975 -50.481  99.781  1.00  0.080          O  
ATOM   1673  CB  SER A 107     127.955 -48.558  98.958  1.00  0.070          C  
ATOM   1674  OG  SER A 107     126.940 -49.068  99.781  1.00  0.070          O  
ATOM   1675  H   SER A 107     126.518 -50.145  97.484  1.00  0.050          H  
ATOM   1676  HA  SER A 107     129.333 -49.231  97.476  1.00  0.060          H  
ATOM   1677 1HB  SER A 107     128.755 -48.141  99.569  1.00  0.080          H  
ATOM   1678 2HB  SER A 107     127.559 -47.751  98.338  1.00  0.080          H  
ATOM   1679  HG  SER A 107     126.672 -48.339 100.341  1.00  0.080          H  
ATOM   1680  N   GLY A 108     128.557 -51.961  98.855  1.00  0.040          N  
ATOM   1681  CA  GLY A 108     128.990 -53.057  99.719  1.00  0.050          C  
ATOM   1682  C   GLY A 108     127.918 -54.128  99.894  1.00  0.040          C  
ATOM   1683  O   GLY A 108     127.123 -54.415  98.987  1.00  0.040          O  
ATOM   1684  H   GLY A 108     127.847 -52.109  98.158  1.00  0.050          H  
ATOM   1685 1HA  GLY A 108     129.893 -53.509  99.301  1.00  0.060          H  
ATOM   1686 2HA  GLY A 108     129.258 -52.661 100.697  1.00  0.060          H  
ATOM   1687  N   TYR A 109     127.953 -54.775 101.053  1.00  0.040          N  
ATOM   1688  CA  TYR A 109     127.045 -55.865 101.386  1.00  0.030          C  
ATOM   1689  C   TYR A 109     126.310 -55.594 102.685  1.00  0.040          C  
ATOM   1690  O   TYR A 109     126.792 -54.875 103.574  1.00  0.040          O  
ATOM   1691  CB  TYR A 109     127.762 -57.209 101.502  1.00  0.050          C  
ATOM   1692  CG  TYR A 109     128.405 -57.717 100.251  1.00  0.050          C  
ATOM   1693  CD1 TYR A 109     129.711 -57.389  99.965  1.00  0.050          C  
ATOM   1694  CD2 TYR A 109     127.687 -58.530  99.387  1.00  0.050          C  
ATOM   1695  CE1 TYR A 109     130.302 -57.864  98.823  1.00  0.050          C  
ATOM   1696  CE2 TYR A 109     128.278 -58.999  98.239  1.00  0.050          C  
ATOM   1697  CZ  TYR A 109     129.586 -58.663  97.959  1.00  0.050          C  
ATOM   1698  OH  TYR A 109     130.189 -59.120  96.821  1.00  0.050          O  
ATOM   1699  H   TYR A 109     128.633 -54.446 101.742  1.00  0.050          H  
ATOM   1700  HA  TYR A 109     126.294 -55.943 100.600  1.00  0.040          H  
ATOM   1701 1HB  TYR A 109     128.515 -57.156 102.268  1.00  0.060          H  
ATOM   1702 2HB  TYR A 109     127.037 -57.942 101.814  1.00  0.060          H  
ATOM   1703  HD1 TYR A 109     130.274 -56.756 100.646  1.00  0.060          H  
ATOM   1704  HD2 TYR A 109     126.654 -58.793  99.615  1.00  0.060          H  
ATOM   1705  HE1 TYR A 109     131.334 -57.612  98.597  1.00  0.060          H  
ATOM   1706  HE2 TYR A 109     127.716 -59.635  97.555  1.00  0.060          H  
ATOM   1707  HH  TYR A 109     131.091 -58.782  96.778  1.00  0.060          H  
ATOM   1708  N   LEU A 110     125.127 -56.164 102.793  1.00  0.040          N  
ATOM   1709  CA  LEU A 110     124.354 -56.015 103.995  1.00  0.040          C  
ATOM   1710  C   LEU A 110     123.687 -57.334 104.316  1.00  0.030          C  
ATOM   1711  O   LEU A 110     123.091 -57.932 103.425  1.00  0.020          O  
ATOM   1712  CB  LEU A 110     123.332 -54.895 103.777  1.00  0.060          C  
ATOM   1713  CG  LEU A 110     122.539 -54.463 104.969  1.00  0.060          C  
ATOM   1714  CD1 LEU A 110     122.215 -52.995 104.806  1.00  0.060          C  
ATOM   1715  CD2 LEU A 110     121.232 -55.275 105.094  1.00  0.060          C  
ATOM   1716  H   LEU A 110     124.764 -56.730 102.038  1.00  0.050          H  
ATOM   1717  HA  LEU A 110     125.015 -55.744 104.804  1.00  0.050          H  
ATOM   1718 1HB  LEU A 110     123.859 -54.025 103.404  1.00  0.070          H  
ATOM   1719 2HB  LEU A 110     122.626 -55.220 103.014  1.00  0.070          H  
ATOM   1720  HG  LEU A 110     123.145 -54.589 105.864  1.00  0.070          H  
ATOM   1721 1HD1 LEU A 110     121.668 -52.687 105.657  1.00  0.070          H  
ATOM   1722 2HD1 LEU A 110     123.134 -52.412 104.729  1.00  0.070          H  
ATOM   1723 3HD1 LEU A 110     121.623 -52.850 103.917  1.00  0.070          H  
ATOM   1724 1HD2 LEU A 110     120.701 -54.927 105.953  1.00  0.070          H  
ATOM   1725 2HD2 LEU A 110     120.628 -55.123 104.202  1.00  0.070          H  
ATOM   1726 3HD2 LEU A 110     121.416 -56.327 105.219  1.00  0.070          H  
ATOM   1727  N   PHE A 111     123.815 -57.794 105.562  1.00  0.020          N  
ATOM   1728  CA  PHE A 111     123.175 -59.049 105.965  1.00  0.030          C  
ATOM   1729  C   PHE A 111     122.300 -58.862 107.201  1.00  0.040          C  
ATOM   1730  O   PHE A 111     122.625 -58.084 108.100  1.00  0.040          O  
ATOM   1731  CB  PHE A 111     124.225 -60.146 106.197  1.00  0.040          C  
ATOM   1732  CG  PHE A 111     124.997 -60.485 104.946  1.00  0.040          C  
ATOM   1733  CD1 PHE A 111     126.203 -59.847 104.632  1.00  0.040          C  
ATOM   1734  CD2 PHE A 111     124.514 -61.425 104.073  1.00  0.040          C  
ATOM   1735  CE1 PHE A 111     126.881 -60.157 103.469  1.00  0.040          C  
ATOM   1736  CE2 PHE A 111     125.178 -61.724 102.921  1.00  0.040          C  
ATOM   1737  CZ  PHE A 111     126.363 -61.093 102.608  1.00  0.040          C  
ATOM   1738  H   PHE A 111     124.366 -57.236 106.220  1.00  0.020          H  
ATOM   1739  HA  PHE A 111     122.531 -59.378 105.150  1.00  0.040          H  
ATOM   1740 1HB  PHE A 111     124.924 -59.846 106.957  1.00  0.050          H  
ATOM   1741 2HB  PHE A 111     123.729 -61.048 106.549  1.00  0.050          H  
ATOM   1742  HD1 PHE A 111     126.604 -59.098 105.313  1.00  0.050          H  
ATOM   1743  HD2 PHE A 111     123.584 -61.932 104.307  1.00  0.050          H  
ATOM   1744  HE1 PHE A 111     127.820 -59.660 103.236  1.00  0.050          H  
ATOM   1745  HE2 PHE A 111     124.771 -62.467 102.256  1.00  0.050          H  
ATOM   1746  HZ  PHE A 111     126.892 -61.346 101.686  1.00  0.050          H  
ATOM   1747  N   ILE A 112     121.209 -59.620 107.278  1.00  0.050          N  
ATOM   1748  CA  ILE A 112     120.300 -59.522 108.413  1.00  0.060          C  
ATOM   1749  C   ILE A 112     120.256 -60.827 109.202  1.00  0.050          C  
ATOM   1750  O   ILE A 112     119.991 -61.892 108.642  1.00  0.060          O  
ATOM   1751  CB  ILE A 112     118.847 -59.220 107.950  1.00  0.080          C  
ATOM   1752  CG1 ILE A 112     118.776 -57.901 107.108  1.00  0.080          C  
ATOM   1753  CG2 ILE A 112     117.965 -59.053 109.228  1.00  0.080          C  
ATOM   1754  CD1 ILE A 112     117.469 -57.710 106.346  1.00  0.080          C  
ATOM   1755  H   ILE A 112     121.002 -60.264 106.526  1.00  0.060          H  
ATOM   1756  HA  ILE A 112     120.641 -58.731 109.080  1.00  0.070          H  
ATOM   1757  HB  ILE A 112     118.459 -60.033 107.342  1.00  0.100          H  
ATOM   1758 1HG1 ILE A 112     118.869 -57.068 107.749  1.00  0.100          H  
ATOM   1759 2HG1 ILE A 112     119.600 -57.885 106.410  1.00  0.100          H  
ATOM   1760 1HG2 ILE A 112     116.962 -58.834 108.955  1.00  0.100          H  
ATOM   1761 2HG2 ILE A 112     117.965 -59.961 109.826  1.00  0.100          H  
ATOM   1762 3HG2 ILE A 112     118.358 -58.232 109.828  1.00  0.100          H  
ATOM   1763 1HD1 ILE A 112     117.507 -56.777 105.798  1.00  0.100          H  
ATOM   1764 2HD1 ILE A 112     117.298 -58.522 105.650  1.00  0.100          H  
ATOM   1765 3HD1 ILE A 112     116.660 -57.682 107.014  1.00  0.100          H  
ATOM   1766  N   GLN A 113     120.495 -60.727 110.502  1.00  0.050          N  
ATOM   1767  CA  GLN A 113     120.430 -61.874 111.400  1.00  0.040          C  
ATOM   1768  C   GLN A 113     119.316 -61.708 112.394  1.00  0.060          C  
ATOM   1769  O   GLN A 113     119.286 -60.714 113.112  1.00  0.090          O  
ATOM   1770  CB  GLN A 113     121.700 -62.005 112.228  1.00  0.060          C  
ATOM   1771  CG  GLN A 113     121.764 -63.192 113.173  1.00  0.060          C  
ATOM   1772  CD  GLN A 113     123.074 -63.217 113.909  1.00  0.060          C  
ATOM   1773  OE1 GLN A 113     123.502 -62.189 114.439  1.00  0.060          O  
ATOM   1774  NE2 GLN A 113     123.718 -64.372 113.957  1.00  0.060          N  
ATOM   1775  H   GLN A 113     120.737 -59.798 110.862  1.00  0.060          H  
ATOM   1776  HA  GLN A 113     120.251 -62.778 110.820  1.00  0.050          H  
ATOM   1777 1HB  GLN A 113     122.547 -62.037 111.600  1.00  0.070          H  
ATOM   1778 2HB  GLN A 113     121.782 -61.127 112.851  1.00  0.070          H  
ATOM   1779 1HG  GLN A 113     120.970 -63.110 113.920  1.00  0.070          H  
ATOM   1780 2HG  GLN A 113     121.655 -64.115 112.612  1.00  0.070          H  
ATOM   1781 1HE2 GLN A 113     124.595 -64.438 114.435  1.00  0.070          H  
ATOM   1782 2HE2 GLN A 113     123.332 -65.191 113.529  1.00  0.070          H  
ATOM   1783  N   THR A 114     118.443 -62.695 112.517  1.00  0.090          N  
ATOM   1784  CA  THR A 114     117.403 -62.590 113.526  1.00  0.100          C  
ATOM   1785  C   THR A 114     117.805 -63.620 114.566  1.00  0.090          C  
ATOM   1786  O   THR A 114     118.415 -64.633 114.214  1.00  0.090          O  
ATOM   1787  CB  THR A 114     115.998 -62.849 112.913  1.00  0.140          C  
ATOM   1788  OG1 THR A 114     115.907 -64.203 112.428  1.00  0.140          O  
ATOM   1789  CG2 THR A 114     115.776 -61.887 111.703  1.00  0.140          C  
ATOM   1790  H   THR A 114     118.472 -63.509 111.912  1.00  0.110          H  
ATOM   1791  HA  THR A 114     117.413 -61.614 113.996  1.00  0.120          H  
ATOM   1792  HB  THR A 114     115.228 -62.673 113.659  1.00  0.160          H  
ATOM   1793  HG1 THR A 114     115.526 -64.792 113.128  1.00  0.160          H  
ATOM   1794 1HG2 THR A 114     114.791 -62.073 111.274  1.00  0.160          H  
ATOM   1795 2HG2 THR A 114     115.833 -60.862 112.029  1.00  0.160          H  
ATOM   1796 3HG2 THR A 114     116.537 -62.065 110.945  1.00  0.160          H  
ATOM   1797  N   ASP A 115     117.482 -63.396 115.843  1.00  0.090          N  
ATOM   1798  CA  ASP A 115     117.899 -64.390 116.843  1.00  0.090          C  
ATOM   1799  C   ASP A 115     117.211 -65.722 116.630  1.00  0.080          C  
ATOM   1800  O   ASP A 115     117.815 -66.786 116.747  1.00  0.070          O  
ATOM   1801  CB  ASP A 115     117.627 -63.918 118.275  1.00  0.130          C  
ATOM   1802  CG  ASP A 115     118.570 -62.817 118.767  1.00  0.130          C  
ATOM   1803  OD1 ASP A 115     119.567 -62.555 118.132  1.00  0.130          O  
ATOM   1804  OD2 ASP A 115     118.288 -62.261 119.789  1.00  0.130          O  
ATOM   1805  H   ASP A 115     116.990 -62.530 116.094  1.00  0.110          H  
ATOM   1806  HA  ASP A 115     118.973 -64.544 116.739  1.00  0.110          H  
ATOM   1807 1HB  ASP A 115     116.603 -63.545 118.338  1.00  0.150          H  
ATOM   1808 2HB  ASP A 115     117.698 -64.773 118.950  1.00  0.150          H  
ATOM   1809  N   LYS A 116     115.944 -65.650 116.277  1.00  0.100          N  
ATOM   1810  CA  LYS A 116     115.125 -66.820 116.044  1.00  0.110          C  
ATOM   1811  C   LYS A 116     114.513 -66.741 114.665  1.00  0.150          C  
ATOM   1812  O   LYS A 116     114.334 -65.650 114.103  1.00  0.180          O  
ATOM   1813  CB  LYS A 116     114.045 -66.955 117.117  1.00  0.150          C  
ATOM   1814  CG  LYS A 116     114.587 -67.197 118.517  1.00  0.150          C  
ATOM   1815  CD  LYS A 116     113.461 -67.315 119.527  1.00  0.150          C  
ATOM   1816  CE  LYS A 116     113.994 -67.529 120.939  1.00  0.150          C  
ATOM   1817  NZ  LYS A 116     112.890 -67.559 121.954  1.00  0.150          N  
ATOM   1818  H   LYS A 116     115.546 -64.726 116.190  1.00  0.120          H  
ATOM   1819  HA  LYS A 116     115.759 -67.708 116.075  1.00  0.130          H  
ATOM   1820 1HB  LYS A 116     113.444 -66.053 117.146  1.00  0.180          H  
ATOM   1821 2HB  LYS A 116     113.373 -67.778 116.866  1.00  0.180          H  
ATOM   1822 1HG  LYS A 116     115.171 -68.114 118.517  1.00  0.180          H  
ATOM   1823 2HG  LYS A 116     115.239 -66.374 118.803  1.00  0.180          H  
ATOM   1824 1HD  LYS A 116     112.855 -66.405 119.504  1.00  0.180          H  
ATOM   1825 2HD  LYS A 116     112.823 -68.159 119.257  1.00  0.180          H  
ATOM   1826 1HE  LYS A 116     114.534 -68.474 120.977  1.00  0.180          H  
ATOM   1827 2HE  LYS A 116     114.682 -66.720 121.187  1.00  0.180          H  
ATOM   1828 1HZ  LYS A 116     113.278 -67.699 122.877  1.00  0.180          H  
ATOM   1829 2HZ  LYS A 116     112.390 -66.680 121.934  1.00  0.180          H  
ATOM   1830 3HZ  LYS A 116     112.248 -68.310 121.744  1.00  0.180          H  
ATOM   1831  N   THR A 117     114.153 -67.901 114.142  1.00  0.160          N  
ATOM   1832  CA  THR A 117     113.496 -68.054 112.861  1.00  0.190          C  
ATOM   1833  C   THR A 117     111.964 -68.023 112.968  1.00  0.100          C  
ATOM   1834  O   THR A 117     111.267 -67.864 111.949  1.00  0.100          O  
ATOM   1835  CB  THR A 117     113.952 -69.391 112.310  1.00  0.250          C  
ATOM   1836  OG1 THR A 117     113.591 -70.367 113.284  1.00  0.250          O  
ATOM   1837  CG2 THR A 117     115.487 -69.411 112.096  1.00  0.250          C  
ATOM   1838  H   THR A 117     114.338 -68.761 114.646  1.00  0.190          H  
ATOM   1839  HA  THR A 117     113.820 -67.248 112.199  1.00  0.230          H  
ATOM   1840  HB  THR A 117     113.441 -69.604 111.367  1.00  0.300          H  
ATOM   1841  HG1 THR A 117     113.643 -71.254 112.899  1.00  0.300          H  
ATOM   1842 1HG2 THR A 117     115.788 -70.390 111.720  1.00  0.300          H  
ATOM   1843 2HG2 THR A 117     115.762 -68.646 111.368  1.00  0.300          H  
ATOM   1844 3HG2 THR A 117     116.000 -69.210 113.031  1.00  0.300          H  
ATOM   1845  N   ILE A 118     111.456 -68.219 114.198  1.00  0.230          N  
ATOM   1846  CA  ILE A 118     110.018 -68.245 114.459  1.00  0.180          C  
ATOM   1847  C   ILE A 118     109.659 -67.306 115.599  1.00  0.210          C  
ATOM   1848  O   ILE A 118     110.406 -67.189 116.575  1.00  0.350          O  
ATOM   1849  CB  ILE A 118     109.532 -69.679 114.823  1.00  0.270          C  
ATOM   1850  CG1 ILE A 118     110.202 -70.225 116.173  1.00  0.270          C  
ATOM   1851  CG2 ILE A 118     109.889 -70.583 113.673  1.00  0.270          C  
ATOM   1852  CD1 ILE A 118     109.622 -71.568 116.699  1.00  0.270          C  
ATOM   1853  H   ILE A 118     112.105 -68.337 114.959  1.00  0.280          H  
ATOM   1854  HA  ILE A 118     109.489 -67.910 113.568  1.00  0.220          H  
ATOM   1855  HB  ILE A 118     108.450 -69.673 114.960  1.00  0.330          H  
ATOM   1856 1HG1 ILE A 118     111.272 -70.340 116.015  1.00  0.330          H  
ATOM   1857 2HG1 ILE A 118     110.043 -69.506 116.962  1.00  0.330          H  
ATOM   1858 1HG2 ILE A 118     109.567 -71.587 113.841  1.00  0.330          H  
ATOM   1859 2HG2 ILE A 118     109.423 -70.213 112.770  1.00  0.330          H  
ATOM   1860 3HG2 ILE A 118     110.964 -70.588 113.547  1.00  0.330          H  
ATOM   1861 1HD1 ILE A 118     110.106 -71.845 117.624  1.00  0.330          H  
ATOM   1862 2HD1 ILE A 118     108.554 -71.453 116.883  1.00  0.330          H  
ATOM   1863 3HD1 ILE A 118     109.782 -72.353 115.977  1.00  0.330          H  
ATOM   1864  N   TYR A 119     108.486 -66.692 115.498  1.00  0.090          N  
ATOM   1865  CA  TYR A 119     107.961 -65.794 116.517  1.00  0.080          C  
ATOM   1866  C   TYR A 119     106.469 -66.003 116.717  1.00  0.100          C  
ATOM   1867  O   TYR A 119     105.795 -66.561 115.847  1.00  0.190          O  
ATOM   1868  CB  TYR A 119     108.268 -64.351 116.148  1.00  0.120          C  
ATOM   1869  CG  TYR A 119     109.729 -64.101 116.011  1.00  0.120          C  
ATOM   1870  CD1 TYR A 119     110.339 -64.268 114.786  1.00  0.120          C  
ATOM   1871  CD2 TYR A 119     110.472 -63.730 117.115  1.00  0.120          C  
ATOM   1872  CE1 TYR A 119     111.673 -64.076 114.656  1.00  0.120          C  
ATOM   1873  CE2 TYR A 119     111.822 -63.529 116.981  1.00  0.120          C  
ATOM   1874  CZ  TYR A 119     112.421 -63.710 115.760  1.00  0.120          C  
ATOM   1875  OH  TYR A 119     113.764 -63.513 115.616  1.00  0.120          O  
ATOM   1876  H   TYR A 119     107.943 -66.837 114.641  1.00  0.110          H  
ATOM   1877  HA  TYR A 119     108.450 -66.020 117.464  1.00  0.100          H  
ATOM   1878 1HB  TYR A 119     107.788 -64.098 115.216  1.00  0.140          H  
ATOM   1879 2HB  TYR A 119     107.884 -63.696 116.914  1.00  0.140          H  
ATOM   1880  HD1 TYR A 119     109.752 -64.570 113.935  1.00  0.140          H  
ATOM   1881  HD2 TYR A 119     109.991 -63.598 118.086  1.00  0.140          H  
ATOM   1882  HE1 TYR A 119     112.156 -64.217 113.689  1.00  0.140          H  
ATOM   1883  HE2 TYR A 119     112.418 -63.238 117.847  1.00  0.140          H  
ATOM   1884  HH  TYR A 119     114.083 -64.144 114.932  1.00  0.140          H  
ATOM   1885  N   THR A 120     105.950 -65.553 117.852  1.00  0.070          N  
ATOM   1886  CA  THR A 120     104.521 -65.641 118.077  1.00  0.080          C  
ATOM   1887  C   THR A 120     104.000 -64.223 118.314  1.00  0.080          C  
ATOM   1888  O   THR A 120     104.783 -63.348 118.704  1.00  0.090          O  
ATOM   1889  CB  THR A 120     104.230 -66.530 119.311  1.00  0.110          C  
ATOM   1890  OG1 THR A 120     104.768 -65.911 120.493  1.00  0.110          O  
ATOM   1891  CG2 THR A 120     104.899 -67.894 119.125  1.00  0.110          C  
ATOM   1892  H   THR A 120     106.549 -65.143 118.559  1.00  0.080          H  
ATOM   1893  HA  THR A 120     104.064 -66.087 117.205  1.00  0.100          H  
ATOM   1894  HB  THR A 120     103.161 -66.674 119.428  1.00  0.130          H  
ATOM   1895  HG1 THR A 120     104.208 -65.160 120.750  1.00  0.130          H  
ATOM   1896 1HG2 THR A 120     104.694 -68.524 119.991  1.00  0.130          H  
ATOM   1897 2HG2 THR A 120     104.505 -68.366 118.236  1.00  0.130          H  
ATOM   1898 3HG2 THR A 120     105.970 -67.774 119.020  1.00  0.130          H  
ATOM   1899  N   PRO A 121     102.712 -63.940 118.090  1.00  0.080          N  
ATOM   1900  CA  PRO A 121     102.104 -62.662 118.389  1.00  0.080          C  
ATOM   1901  C   PRO A 121     102.349 -62.338 119.853  1.00  0.100          C  
ATOM   1902  O   PRO A 121     102.185 -63.209 120.710  1.00  0.100          O  
ATOM   1903  CB  PRO A 121     100.632 -62.940 118.074  1.00  0.120          C  
ATOM   1904  CG  PRO A 121     100.662 -64.037 117.030  1.00  0.120          C  
ATOM   1905  CD  PRO A 121     101.815 -64.909 117.423  1.00  0.120          C  
ATOM   1906  HA  PRO A 121     102.512 -61.887 117.742  1.00  0.100          H  
ATOM   1907 1HB  PRO A 121     100.078 -63.203 118.987  1.00  0.140          H  
ATOM   1908 2HB  PRO A 121     100.176 -62.027 117.670  1.00  0.140          H  
ATOM   1909 1HG  PRO A 121      99.704 -64.581 117.026  1.00  0.140          H  
ATOM   1910 2HG  PRO A 121     100.782 -63.601 116.030  1.00  0.140          H  
ATOM   1911 1HD  PRO A 121     101.495 -65.703 118.108  1.00  0.140          H  
ATOM   1912 2HD  PRO A 121     102.246 -65.298 116.495  1.00  0.140          H  
ATOM   1913  N   GLY A 122     102.730 -61.097 120.146  1.00  0.120          N  
ATOM   1914  CA  GLY A 122     103.003 -60.643 121.496  1.00  0.150          C  
ATOM   1915  C   GLY A 122     104.509 -60.659 121.808  1.00  0.180          C  
ATOM   1916  O   GLY A 122     104.953 -60.031 122.774  1.00  0.200          O  
ATOM   1917  H   GLY A 122     102.899 -60.397 119.428  1.00  0.140          H  
ATOM   1918 1HA  GLY A 122     102.618 -59.627 121.607  1.00  0.180          H  
ATOM   1919 2HA  GLY A 122     102.467 -61.266 122.209  1.00  0.180          H  
ATOM   1920  N   SER A 123     105.293 -61.403 121.015  1.00  0.200          N  
ATOM   1921  CA  SER A 123     106.734 -61.523 121.233  1.00  0.220          C  
ATOM   1922  C   SER A 123     107.531 -60.346 120.685  1.00  0.250          C  
ATOM   1923  O   SER A 123     107.015 -59.515 119.922  1.00  0.280          O  
ATOM   1924  CB  SER A 123     107.268 -62.790 120.598  1.00  0.300          C  
ATOM   1925  OG  SER A 123     107.254 -62.689 119.211  1.00  0.300          O  
ATOM   1926  H   SER A 123     104.894 -61.913 120.224  1.00  0.240          H  
ATOM   1927  HA  SER A 123     106.908 -61.576 122.308  1.00  0.260          H  
ATOM   1928 1HB  SER A 123     108.285 -62.970 120.939  1.00  0.360          H  
ATOM   1929 2HB  SER A 123     106.659 -63.640 120.908  1.00  0.360          H  
ATOM   1930  HG  SER A 123     106.318 -62.787 118.949  1.00  0.360          H  
ATOM   1931  N   THR A 124     108.811 -60.302 121.071  1.00  0.240          N  
ATOM   1932  CA  THR A 124     109.740 -59.287 120.599  1.00  0.230          C  
ATOM   1933  C   THR A 124     110.704 -59.925 119.614  1.00  0.230          C  
ATOM   1934  O   THR A 124     111.317 -60.956 119.907  1.00  0.250          O  
ATOM   1935  CB  THR A 124     110.580 -58.674 121.747  1.00  0.330          C  
ATOM   1936  OG1 THR A 124     109.726 -58.078 122.730  1.00  0.330          O  
ATOM   1937  CG2 THR A 124     111.527 -57.584 121.200  1.00  0.330          C  
ATOM   1938  H   THR A 124     109.151 -61.000 121.714  1.00  0.290          H  
ATOM   1939  HA  THR A 124     109.193 -58.498 120.089  1.00  0.280          H  
ATOM   1940  HB  THR A 124     111.173 -59.455 122.217  1.00  0.390          H  
ATOM   1941  HG1 THR A 124     109.181 -57.392 122.310  1.00  0.390          H  
ATOM   1942 1HG2 THR A 124     112.106 -57.167 122.018  1.00  0.390          H  
ATOM   1943 2HG2 THR A 124     112.200 -58.005 120.466  1.00  0.390          H  
ATOM   1944 3HG2 THR A 124     110.936 -56.793 120.734  1.00  0.390          H  
ATOM   1945  N   VAL A 125     110.841 -59.303 118.461  1.00  0.260          N  
ATOM   1946  CA  VAL A 125     111.733 -59.775 117.433  1.00  0.270          C  
ATOM   1947  C   VAL A 125     113.027 -59.011 117.545  1.00  0.190          C  
ATOM   1948  O   VAL A 125     113.035 -57.780 117.516  1.00  0.140          O  
ATOM   1949  CB  VAL A 125     111.104 -59.545 116.055  1.00  0.370          C  
ATOM   1950  CG1 VAL A 125     112.036 -60.009 114.922  1.00  0.370          C  
ATOM   1951  CG2 VAL A 125     109.793 -60.257 115.995  1.00  0.370          C  
ATOM   1952  H   VAL A 125     110.297 -58.451 118.316  1.00  0.310          H  
ATOM   1953  HA  VAL A 125     111.928 -60.831 117.582  1.00  0.320          H  
ATOM   1954  HB  VAL A 125     110.938 -58.493 115.937  1.00  0.450          H  
ATOM   1955 1HG1 VAL A 125     111.567 -59.820 113.963  1.00  0.450          H  
ATOM   1956 2HG1 VAL A 125     112.977 -59.469 114.970  1.00  0.450          H  
ATOM   1957 3HG1 VAL A 125     112.226 -61.062 115.017  1.00  0.450          H  
ATOM   1958 1HG2 VAL A 125     109.325 -60.092 115.048  1.00  0.450          H  
ATOM   1959 2HG2 VAL A 125     109.954 -61.291 116.122  1.00  0.450          H  
ATOM   1960 3HG2 VAL A 125     109.144 -59.895 116.785  1.00  0.450          H  
ATOM   1961  N   LEU A 126     114.118 -59.731 117.723  1.00  0.200          N  
ATOM   1962  CA  LEU A 126     115.414 -59.098 117.860  1.00  0.160          C  
ATOM   1963  C   LEU A 126     116.251 -59.449 116.658  1.00  0.120          C  
ATOM   1964  O   LEU A 126     116.216 -60.600 116.195  1.00  0.120          O  
ATOM   1965  CB  LEU A 126     116.104 -59.597 119.133  1.00  0.240          C  
ATOM   1966  CG  LEU A 126     115.330 -59.408 120.455  1.00  0.240          C  
ATOM   1967  CD1 LEU A 126     116.120 -60.043 121.571  1.00  0.240          C  
ATOM   1968  CD2 LEU A 126     115.101 -57.936 120.719  1.00  0.240          C  
ATOM   1969  H   LEU A 126     114.042 -60.739 117.758  1.00  0.240          H  
ATOM   1970  HA  LEU A 126     115.303 -58.016 117.881  1.00  0.190          H  
ATOM   1971 1HB  LEU A 126     116.307 -60.662 119.020  1.00  0.290          H  
ATOM   1972 2HB  LEU A 126     117.062 -59.085 119.229  1.00  0.290          H  
ATOM   1973  HG  LEU A 126     114.365 -59.918 120.393  1.00  0.290          H  
ATOM   1974 1HD1 LEU A 126     115.579 -59.935 122.509  1.00  0.290          H  
ATOM   1975 2HD1 LEU A 126     116.264 -61.107 121.352  1.00  0.290          H  
ATOM   1976 3HD1 LEU A 126     117.092 -59.561 121.653  1.00  0.290          H  
ATOM   1977 1HD2 LEU A 126     114.559 -57.816 121.654  1.00  0.290          H  
ATOM   1978 2HD2 LEU A 126     116.058 -57.418 120.785  1.00  0.290          H  
ATOM   1979 3HD2 LEU A 126     114.519 -57.518 119.915  1.00  0.290          H  
ATOM   1980  N   TYR A 127     116.988 -58.468 116.146  1.00  0.100          N  
ATOM   1981  CA  TYR A 127     117.850 -58.727 115.003  1.00  0.080          C  
ATOM   1982  C   TYR A 127     119.023 -57.772 114.914  1.00  0.080          C  
ATOM   1983  O   TYR A 127     119.118 -56.781 115.648  1.00  0.090          O  
ATOM   1984  CB  TYR A 127     117.038 -58.775 113.691  1.00  0.120          C  
ATOM   1985  CG  TYR A 127     116.392 -57.575 113.230  1.00  0.120          C  
ATOM   1986  CD1 TYR A 127     117.002 -56.764 112.278  1.00  0.120          C  
ATOM   1987  CD2 TYR A 127     115.176 -57.271 113.717  1.00  0.120          C  
ATOM   1988  CE1 TYR A 127     116.343 -55.649 111.839  1.00  0.120          C  
ATOM   1989  CE2 TYR A 127     114.556 -56.179 113.282  1.00  0.120          C  
ATOM   1990  CZ  TYR A 127     115.098 -55.370 112.368  1.00  0.120          C  
ATOM   1991  OH  TYR A 127     114.388 -54.276 111.994  1.00  0.120          O  
ATOM   1992  H   TYR A 127     116.949 -57.540 116.585  1.00  0.120          H  
ATOM   1993  HA  TYR A 127     118.283 -59.716 115.141  1.00  0.100          H  
ATOM   1994 1HB  TYR A 127     117.663 -59.094 112.883  1.00  0.140          H  
ATOM   1995 2HB  TYR A 127     116.267 -59.522 113.807  1.00  0.140          H  
ATOM   1996  HD1 TYR A 127     117.988 -57.015 111.886  1.00  0.140          H  
ATOM   1997  HD2 TYR A 127     114.703 -57.909 114.463  1.00  0.140          H  
ATOM   1998  HE1 TYR A 127     116.792 -55.000 111.103  1.00  0.140          H  
ATOM   1999  HE2 TYR A 127     113.627 -55.940 113.658  1.00  0.140          H  
ATOM   2000  HH  TYR A 127     114.895 -53.762 111.386  1.00  0.140          H  
ATOM   2001  N   ARG A 128     119.959 -58.131 114.052  1.00  0.070          N  
ATOM   2002  CA  ARG A 128     121.150 -57.349 113.817  1.00  0.070          C  
ATOM   2003  C   ARG A 128     121.413 -57.170 112.337  1.00  0.060          C  
ATOM   2004  O   ARG A 128     121.224 -58.093 111.534  1.00  0.060          O  
ATOM   2005  CB  ARG A 128     122.347 -58.068 114.424  1.00  0.100          C  
ATOM   2006  CG  ARG A 128     122.341 -58.203 115.929  1.00  0.100          C  
ATOM   2007  CD  ARG A 128     123.436 -59.112 116.390  1.00  0.100          C  
ATOM   2008  NE  ARG A 128     123.436 -59.294 117.844  1.00  0.100          N  
ATOM   2009  CZ  ARG A 128     122.584 -60.135 118.498  1.00  0.100          C  
ATOM   2010  NH1 ARG A 128     121.664 -60.788 117.809  1.00  0.100          N  
ATOM   2011  NH2 ARG A 128     122.663 -60.283 119.810  1.00  0.100          N  
ATOM   2012  H   ARG A 128     119.817 -59.001 113.537  1.00  0.080          H  
ATOM   2013  HA  ARG A 128     121.023 -56.381 114.285  1.00  0.080          H  
ATOM   2014 1HB  ARG A 128     122.388 -59.074 114.026  1.00  0.120          H  
ATOM   2015 2HB  ARG A 128     123.251 -57.570 114.126  1.00  0.120          H  
ATOM   2016 1HG  ARG A 128     122.500 -57.219 116.374  1.00  0.120          H  
ATOM   2017 2HG  ARG A 128     121.388 -58.591 116.256  1.00  0.120          H  
ATOM   2018 1HD  ARG A 128     123.329 -60.084 115.917  1.00  0.120          H  
ATOM   2019 2HD  ARG A 128     124.395 -58.688 116.103  1.00  0.120          H  
ATOM   2020  HE  ARG A 128     124.128 -58.794 118.386  1.00  0.120          H  
ATOM   2021 1HH1 ARG A 128     121.599 -60.657 116.817  1.00  0.120          H  
ATOM   2022 2HH1 ARG A 128     120.960 -61.402 118.263  1.00  0.120          H  
ATOM   2023 1HH2 ARG A 128     123.355 -59.780 120.339  1.00  0.120          H  
ATOM   2024 2HH2 ARG A 128     122.026 -60.917 120.286  1.00  0.120          H  
ATOM   2025  N   ILE A 129     121.891 -55.995 111.968  1.00  0.060          N  
ATOM   2026  CA  ILE A 129     122.296 -55.791 110.588  1.00  0.060          C  
ATOM   2027  C   ILE A 129     123.768 -55.541 110.465  1.00  0.050          C  
ATOM   2028  O   ILE A 129     124.342 -54.675 111.120  1.00  0.060          O  
ATOM   2029  CB  ILE A 129     121.459 -54.753 109.843  1.00  0.080          C  
ATOM   2030  CG1 ILE A 129     120.034 -55.299 109.792  1.00  0.080          C  
ATOM   2031  CG2 ILE A 129     122.035 -54.472 108.472  1.00  0.080          C  
ATOM   2032  CD1 ILE A 129     119.036 -54.412 109.194  1.00  0.080          C  
ATOM   2033  H   ILE A 129     121.991 -55.263 112.678  1.00  0.070          H  
ATOM   2034  HA  ILE A 129     122.112 -56.717 110.053  1.00  0.070          H  
ATOM   2035  HB  ILE A 129     121.444 -53.839 110.392  1.00  0.100          H  
ATOM   2036 1HG1 ILE A 129     120.071 -56.225 109.269  1.00  0.100          H  
ATOM   2037 2HG1 ILE A 129     119.709 -55.504 110.803  1.00  0.100          H  
ATOM   2038 1HG2 ILE A 129     121.441 -53.739 107.953  1.00  0.100          H  
ATOM   2039 2HG2 ILE A 129     123.042 -54.086 108.559  1.00  0.100          H  
ATOM   2040 3HG2 ILE A 129     122.054 -55.403 107.905  1.00  0.100          H  
ATOM   2041 1HD1 ILE A 129     118.059 -54.888 109.217  1.00  0.100          H  
ATOM   2042 2HD1 ILE A 129     119.021 -53.525 109.754  1.00  0.100          H  
ATOM   2043 3HD1 ILE A 129     119.290 -54.193 108.179  1.00  0.100          H  
ATOM   2044  N   PHE A 130     124.363 -56.354 109.619  1.00  0.050          N  
ATOM   2045  CA  PHE A 130     125.780 -56.379 109.355  1.00  0.040          C  
ATOM   2046  C   PHE A 130     126.071 -55.554 108.120  1.00  0.050          C  
ATOM   2047  O   PHE A 130     125.612 -55.890 107.027  1.00  0.050          O  
ATOM   2048  CB  PHE A 130     126.190 -57.833 109.181  1.00  0.060          C  
ATOM   2049  CG  PHE A 130     125.991 -58.586 110.464  1.00  0.060          C  
ATOM   2050  CD1 PHE A 130     124.734 -59.088 110.788  1.00  0.060          C  
ATOM   2051  CD2 PHE A 130     127.023 -58.784 111.355  1.00  0.060          C  
ATOM   2052  CE1 PHE A 130     124.533 -59.736 111.957  1.00  0.060          C  
ATOM   2053  CE2 PHE A 130     126.803 -59.458 112.539  1.00  0.060          C  
ATOM   2054  CZ  PHE A 130     125.552 -59.926 112.837  1.00  0.060          C  
ATOM   2055  H   PHE A 130     123.757 -57.014 109.131  1.00  0.060          H  
ATOM   2056  HA  PHE A 130     126.304 -55.964 110.207  1.00  0.050          H  
ATOM   2057 1HB  PHE A 130     125.584 -58.288 108.420  1.00  0.070          H  
ATOM   2058 2HB  PHE A 130     127.233 -57.901 108.882  1.00  0.070          H  
ATOM   2059  HD1 PHE A 130     123.894 -58.953 110.104  1.00  0.070          H  
ATOM   2060  HD2 PHE A 130     128.017 -58.399 111.123  1.00  0.070          H  
ATOM   2061  HE1 PHE A 130     123.565 -60.094 112.188  1.00  0.070          H  
ATOM   2062  HE2 PHE A 130     127.619 -59.611 113.241  1.00  0.070          H  
ATOM   2063  HZ  PHE A 130     125.369 -60.454 113.773  1.00  0.070          H  
ATOM   2064  N   THR A 131     126.799 -54.458 108.304  1.00  0.060          N  
ATOM   2065  CA  THR A 131     127.065 -53.496 107.240  1.00  0.060          C  
ATOM   2066  C   THR A 131     128.543 -53.418 106.895  1.00  0.060          C  
ATOM   2067  O   THR A 131     129.329 -52.831 107.666  1.00  0.060          O  
ATOM   2068  CB  THR A 131     126.636 -52.092 107.676  1.00  0.080          C  
ATOM   2069  OG1 THR A 131     127.346 -51.745 108.850  1.00  0.080          O  
ATOM   2070  CG2 THR A 131     125.166 -52.073 107.994  1.00  0.080          C  
ATOM   2071  H   THR A 131     127.141 -54.261 109.247  1.00  0.070          H  
ATOM   2072  HA  THR A 131     126.513 -53.798 106.351  1.00  0.070          H  
ATOM   2073  HB  THR A 131     126.868 -51.382 106.894  1.00  0.100          H  
ATOM   2074  HG1 THR A 131     128.299 -51.771 108.637  1.00  0.100          H  
ATOM   2075 1HG2 THR A 131     124.890 -51.074 108.318  1.00  0.100          H  
ATOM   2076 2HG2 THR A 131     124.600 -52.350 107.105  1.00  0.100          H  
ATOM   2077 3HG2 THR A 131     124.961 -52.779 108.796  1.00  0.100          H  
ATOM   2078  N   VAL A 132     128.913 -54.040 105.771  1.00  0.050          N  
ATOM   2079  CA  VAL A 132     130.304 -54.161 105.360  1.00  0.040          C  
ATOM   2080  C   VAL A 132     130.560 -53.749 103.895  1.00  0.040          C  
ATOM   2081  O   VAL A 132     129.632 -53.697 103.089  1.00  0.030          O  
ATOM   2082  CB  VAL A 132     130.756 -55.609 105.596  1.00  0.060          C  
ATOM   2083  CG1 VAL A 132     130.652 -55.986 107.072  1.00  0.060          C  
ATOM   2084  CG2 VAL A 132     129.917 -56.566 104.753  1.00  0.060          C  
ATOM   2085  H   VAL A 132     128.185 -54.446 105.171  1.00  0.060          H  
ATOM   2086  HA  VAL A 132     130.895 -53.509 105.995  1.00  0.050          H  
ATOM   2087  HB  VAL A 132     131.759 -55.676 105.324  1.00  0.070          H  
ATOM   2088 1HG1 VAL A 132     131.015 -57.006 107.207  1.00  0.070          H  
ATOM   2089 2HG1 VAL A 132     131.255 -55.321 107.661  1.00  0.070          H  
ATOM   2090 3HG1 VAL A 132     129.622 -55.928 107.403  1.00  0.070          H  
ATOM   2091 1HG2 VAL A 132     130.259 -57.586 104.910  1.00  0.070          H  
ATOM   2092 2HG2 VAL A 132     128.867 -56.492 105.032  1.00  0.070          H  
ATOM   2093 3HG2 VAL A 132     130.035 -56.301 103.703  1.00  0.070          H  
ATOM   2094  N   ASP A 133     131.826 -53.505 103.543  1.00  0.050          N  
ATOM   2095  CA  ASP A 133     132.237 -53.134 102.187  1.00  0.050          C  
ATOM   2096  C   ASP A 133     132.438 -54.360 101.295  1.00  0.050          C  
ATOM   2097  O   ASP A 133     132.080 -55.486 101.648  1.00  0.040          O  
ATOM   2098  CB  ASP A 133     133.547 -52.310 102.171  1.00  0.070          C  
ATOM   2099  CG  ASP A 133     134.797 -53.085 102.538  1.00  0.070          C  
ATOM   2100  OD1 ASP A 133     134.697 -54.294 102.677  1.00  0.070          O  
ATOM   2101  OD2 ASP A 133     135.837 -52.494 102.641  1.00  0.070          O  
ATOM   2102  H   ASP A 133     132.540 -53.572 104.264  1.00  0.060          H  
ATOM   2103  HA  ASP A 133     131.453 -52.514 101.748  1.00  0.060          H  
ATOM   2104 1HB  ASP A 133     133.684 -51.845 101.200  1.00  0.080          H  
ATOM   2105 2HB  ASP A 133     133.475 -51.517 102.870  1.00  0.080          H  
ATOM   2106  N   ASP A 134     133.036 -54.138 100.122  1.00  0.050          N  
ATOM   2107  CA  ASP A 134     133.279 -55.180  99.129  1.00  0.050          C  
ATOM   2108  C   ASP A 134     134.170 -56.335  99.620  1.00  0.040          C  
ATOM   2109  O   ASP A 134     134.173 -57.409  99.021  1.00  0.030          O  
ATOM   2110  CB  ASP A 134     133.950 -54.589  97.884  1.00  0.070          C  
ATOM   2111  CG  ASP A 134     133.039 -53.739  96.993  1.00  0.070          C  
ATOM   2112  OD1 ASP A 134     131.842 -53.764  97.161  1.00  0.070          O  
ATOM   2113  OD2 ASP A 134     133.561 -53.093  96.107  1.00  0.070          O  
ATOM   2114  H   ASP A 134     133.316 -53.198  99.888  1.00  0.060          H  
ATOM   2115  HA  ASP A 134     132.315 -55.589  98.841  1.00  0.060          H  
ATOM   2116 1HB  ASP A 134     134.795 -53.975  98.199  1.00  0.080          H  
ATOM   2117 2HB  ASP A 134     134.356 -55.404  97.280  1.00  0.080          H  
ATOM   2118  N   GLU A 135     135.006 -56.093 100.635  1.00  0.040          N  
ATOM   2119  CA  GLU A 135     135.929 -57.096 101.162  1.00  0.040          C  
ATOM   2120  C   GLU A 135     135.366 -57.699 102.439  1.00  0.060          C  
ATOM   2121  O   GLU A 135     136.040 -58.476 103.123  1.00  0.120          O  
ATOM   2122  CB  GLU A 135     137.312 -56.493 101.432  1.00  0.060          C  
ATOM   2123  CG  GLU A 135     138.024 -55.978 100.193  1.00  0.060          C  
ATOM   2124  CD  GLU A 135     139.421 -55.461 100.471  1.00  0.060          C  
ATOM   2125  OE1 GLU A 135     139.895 -55.610 101.569  1.00  0.060          O  
ATOM   2126  OE2 GLU A 135     140.008 -54.895  99.568  1.00  0.060          O  
ATOM   2127  H   GLU A 135     134.956 -55.209 101.148  1.00  0.050          H  
ATOM   2128  HA  GLU A 135     136.035 -57.894 100.428  1.00  0.050          H  
ATOM   2129 1HB  GLU A 135     137.201 -55.648 102.117  1.00  0.070          H  
ATOM   2130 2HB  GLU A 135     137.949 -57.230 101.920  1.00  0.070          H  
ATOM   2131 1HG  GLU A 135     138.081 -56.786  99.464  1.00  0.070          H  
ATOM   2132 2HG  GLU A 135     137.424 -55.179  99.760  1.00  0.070          H  
ATOM   2133  N   LEU A 136     134.120 -57.331 102.737  1.00  0.040          N  
ATOM   2134  CA  LEU A 136     133.369 -57.708 103.913  1.00  0.040          C  
ATOM   2135  C   LEU A 136     133.950 -57.124 105.203  1.00  0.050          C  
ATOM   2136  O   LEU A 136     133.868 -57.739 106.269  1.00  0.060          O  
ATOM   2137  CB  LEU A 136     133.237 -59.240 104.006  1.00  0.060          C  
ATOM   2138  CG  LEU A 136     132.588 -59.963 102.753  1.00  0.060          C  
ATOM   2139  CD1 LEU A 136     132.615 -61.460 102.986  1.00  0.060          C  
ATOM   2140  CD2 LEU A 136     131.127 -59.478 102.524  1.00  0.060          C  
ATOM   2141  H   LEU A 136     133.629 -56.696 102.105  1.00  0.050          H  
ATOM   2142  HA  LEU A 136     132.382 -57.293 103.791  1.00  0.050          H  
ATOM   2143 1HB  LEU A 136     134.214 -59.677 104.184  1.00  0.070          H  
ATOM   2144 2HB  LEU A 136     132.610 -59.466 104.867  1.00  0.070          H  
ATOM   2145  HG  LEU A 136     133.181 -59.744 101.864  1.00  0.070          H  
ATOM   2146 1HD1 LEU A 136     132.196 -61.972 102.132  1.00  0.070          H  
ATOM   2147 2HD1 LEU A 136     133.647 -61.781 103.131  1.00  0.070          H  
ATOM   2148 3HD1 LEU A 136     132.033 -61.698 103.874  1.00  0.070          H  
ATOM   2149 1HD2 LEU A 136     130.705 -59.987 101.660  1.00  0.070          H  
ATOM   2150 2HD2 LEU A 136     130.524 -59.699 103.402  1.00  0.070          H  
ATOM   2151 3HD2 LEU A 136     131.115 -58.408 102.337  1.00  0.070          H  
ATOM   2152  N   LEU A 137     134.484 -55.894 105.121  1.00  0.070          N  
ATOM   2153  CA  LEU A 137     134.984 -55.203 106.298  1.00  0.080          C  
ATOM   2154  C   LEU A 137     133.940 -54.148 106.703  1.00  0.070          C  
ATOM   2155  O   LEU A 137     133.302 -53.574 105.835  1.00  0.080          O  
ATOM   2156  CB  LEU A 137     136.321 -54.545 105.960  1.00  0.110          C  
ATOM   2157  CG  LEU A 137     137.413 -55.507 105.417  1.00  0.110          C  
ATOM   2158  CD1 LEU A 137     138.625 -54.690 105.021  1.00  0.110          C  
ATOM   2159  CD2 LEU A 137     137.777 -56.570 106.456  1.00  0.110          C  
ATOM   2160  H   LEU A 137     134.549 -55.406 104.211  1.00  0.080          H  
ATOM   2161  HA  LEU A 137     135.119 -55.930 107.080  1.00  0.100          H  
ATOM   2162 1HB  LEU A 137     136.142 -53.789 105.189  1.00  0.130          H  
ATOM   2163 2HB  LEU A 137     136.712 -54.048 106.844  1.00  0.130          H  
ATOM   2164  HG  LEU A 137     137.041 -56.005 104.522  1.00  0.130          H  
ATOM   2165 1HD1 LEU A 137     139.388 -55.349 104.604  1.00  0.130          H  
ATOM   2166 2HD1 LEU A 137     138.329 -53.959 104.259  1.00  0.130          H  
ATOM   2167 3HD1 LEU A 137     139.024 -54.171 105.888  1.00  0.130          H  
ATOM   2168 1HD2 LEU A 137     138.544 -57.224 106.039  1.00  0.130          H  
ATOM   2169 2HD2 LEU A 137     138.161 -56.090 107.356  1.00  0.130          H  
ATOM   2170 3HD2 LEU A 137     136.906 -57.170 106.706  1.00  0.130          H  
ATOM   2171  N   PRO A 138     133.743 -53.826 107.989  1.00  0.070          N  
ATOM   2172  CA  PRO A 138     132.769 -52.839 108.467  1.00  0.070          C  
ATOM   2173  C   PRO A 138     132.862 -51.448 107.844  1.00  0.090          C  
ATOM   2174  O   PRO A 138     133.959 -50.909 107.671  1.00  0.100          O  
ATOM   2175  CB  PRO A 138     133.128 -52.750 109.956  1.00  0.110          C  
ATOM   2176  CG  PRO A 138     133.706 -54.096 110.297  1.00  0.110          C  
ATOM   2177  CD  PRO A 138     134.489 -54.511 109.070  1.00  0.110          C  
ATOM   2178  HA  PRO A 138     131.753 -53.233 108.346  1.00  0.080          H  
ATOM   2179 1HB  PRO A 138     133.841 -51.929 110.118  1.00  0.130          H  
ATOM   2180 2HB  PRO A 138     132.241 -52.509 110.535  1.00  0.130          H  
ATOM   2181 1HG  PRO A 138     134.330 -54.018 111.202  1.00  0.130          H  
ATOM   2182 2HG  PRO A 138     132.892 -54.799 110.540  1.00  0.130          H  
ATOM   2183 1HD  PRO A 138     135.533 -54.166 109.113  1.00  0.130          H  
ATOM   2184 2HD  PRO A 138     134.400 -55.603 109.010  1.00  0.130          H  
ATOM   2185  N   VAL A 139     131.687 -50.862 107.557  1.00  0.090          N  
ATOM   2186  CA  VAL A 139     131.584 -49.498 107.015  1.00  0.100          C  
ATOM   2187  C   VAL A 139     130.578 -48.646 107.777  1.00  0.110          C  
ATOM   2188  O   VAL A 139     129.620 -49.182 108.336  1.00  0.110          O  
ATOM   2189  CB  VAL A 139     131.143 -49.494 105.535  1.00  0.140          C  
ATOM   2190  CG1 VAL A 139     132.138 -50.185 104.725  1.00  0.140          C  
ATOM   2191  CG2 VAL A 139     129.755 -50.175 105.365  1.00  0.140          C  
ATOM   2192  H   VAL A 139     130.838 -51.409 107.719  1.00  0.110          H  
ATOM   2193  HA  VAL A 139     132.564 -49.026 107.090  1.00  0.120          H  
ATOM   2194  HB  VAL A 139     131.087 -48.467 105.187  1.00  0.160          H  
ATOM   2195 1HG1 VAL A 139     131.822 -50.152 103.686  1.00  0.160          H  
ATOM   2196 2HG1 VAL A 139     133.105 -49.694 104.834  1.00  0.160          H  
ATOM   2197 3HG1 VAL A 139     132.223 -51.215 105.051  1.00  0.160          H  
ATOM   2198 1HG2 VAL A 139     129.467 -50.158 104.313  1.00  0.160          H  
ATOM   2199 2HG2 VAL A 139     129.820 -51.193 105.696  1.00  0.160          H  
ATOM   2200 3HG2 VAL A 139     128.994 -49.658 105.947  1.00  0.160          H  
ATOM   2201  N   ALA A 140     130.785 -47.322 107.721  1.00  0.110          N  
ATOM   2202  CA  ALA A 140     129.915 -46.279 108.294  1.00  0.110          C  
ATOM   2203  C   ALA A 140     128.906 -45.720 107.282  1.00  0.130          C  
ATOM   2204  O   ALA A 140     129.215 -44.749 106.582  1.00  0.150          O  
ATOM   2205  CB  ALA A 140     130.748 -45.135 108.823  1.00  0.150          C  
ATOM   2206  H   ALA A 140     131.630 -47.023 107.257  1.00  0.130          H  
ATOM   2207  HA  ALA A 140     129.365 -46.715 109.122  1.00  0.130          H  
ATOM   2208 1HB  ALA A 140     130.080 -44.403 109.259  1.00  0.180          H  
ATOM   2209 2HB  ALA A 140     131.441 -45.497 109.578  1.00  0.180          H  
ATOM   2210 3HB  ALA A 140     131.304 -44.674 108.013  1.00  0.180          H  
ATOM   2211  N   ARG A 141     127.740 -46.343 107.159  1.00  0.100          N  
ATOM   2212  CA  ARG A 141     126.754 -45.980 106.150  1.00  0.090          C  
ATOM   2213  C   ARG A 141     125.348 -45.960 106.747  1.00  0.090          C  
ATOM   2214  O   ARG A 141     125.048 -46.749 107.648  1.00  0.090          O  
ATOM   2215  CB  ARG A 141     126.772 -47.014 105.041  1.00  0.130          C  
ATOM   2216  CG  ARG A 141     128.086 -47.163 104.293  1.00  0.130          C  
ATOM   2217  CD  ARG A 141     128.419 -46.033 103.433  1.00  0.130          C  
ATOM   2218  NE  ARG A 141     129.639 -46.302 102.709  1.00  0.130          N  
ATOM   2219  CZ  ARG A 141     130.886 -46.037 103.160  1.00  0.130          C  
ATOM   2220  NH1 ARG A 141     131.088 -45.460 104.338  1.00  0.130          N  
ATOM   2221  NH2 ARG A 141     131.921 -46.363 102.401  1.00  0.130          N  
ATOM   2222  H   ARG A 141     127.530 -47.108 107.788  1.00  0.120          H  
ATOM   2223  HA  ARG A 141     126.983 -44.988 105.762  1.00  0.110          H  
ATOM   2224 1HB  ARG A 141     126.550 -47.972 105.482  1.00  0.160          H  
ATOM   2225 2HB  ARG A 141     125.987 -46.787 104.318  1.00  0.160          H  
ATOM   2226 1HG  ARG A 141     128.892 -47.299 104.997  1.00  0.160          H  
ATOM   2227 2HG  ARG A 141     128.024 -48.047 103.657  1.00  0.160          H  
ATOM   2228 1HD  ARG A 141     127.620 -45.888 102.710  1.00  0.160          H  
ATOM   2229 2HD  ARG A 141     128.547 -45.125 104.012  1.00  0.160          H  
ATOM   2230  HE  ARG A 141     129.557 -46.744 101.804  1.00  0.160          H  
ATOM   2231 1HH1 ARG A 141     130.302 -45.187 104.954  1.00  0.160          H  
ATOM   2232 2HH1 ARG A 141     132.028 -45.264 104.643  1.00  0.160          H  
ATOM   2233 1HH2 ARG A 141     131.764 -46.813 101.505  1.00  0.160          H  
ATOM   2234 2HH2 ARG A 141     132.863 -46.175 102.708  1.00  0.160          H  
ATOM   2235  N   THR A 142     124.478 -45.108 106.216  1.00  0.080          N  
ATOM   2236  CA  THR A 142     123.079 -45.100 106.631  1.00  0.090          C  
ATOM   2237  C   THR A 142     122.327 -46.242 105.964  1.00  0.090          C  
ATOM   2238  O   THR A 142     122.503 -46.508 104.766  1.00  0.130          O  
ATOM   2239  CB  THR A 142     122.402 -43.756 106.319  1.00  0.120          C  
ATOM   2240  OG1 THR A 142     123.076 -42.698 107.021  1.00  0.120          O  
ATOM   2241  CG2 THR A 142     120.951 -43.779 106.746  1.00  0.120          C  
ATOM   2242  H   THR A 142     124.782 -44.442 105.510  1.00  0.100          H  
ATOM   2243  HA  THR A 142     123.027 -45.262 107.699  1.00  0.110          H  
ATOM   2244  HB  THR A 142     122.452 -43.575 105.283  1.00  0.150          H  
ATOM   2245  HG1 THR A 142     122.943 -41.866 106.541  1.00  0.150          H  
ATOM   2246 1HG2 THR A 142     120.500 -42.816 106.518  1.00  0.150          H  
ATOM   2247 2HG2 THR A 142     120.406 -44.556 106.214  1.00  0.150          H  
ATOM   2248 3HG2 THR A 142     120.900 -43.965 107.819  1.00  0.150          H  
ATOM   2249  N   VAL A 143     121.544 -46.943 106.776  1.00  0.140          N  
ATOM   2250  CA  VAL A 143     120.731 -48.075 106.381  1.00  0.220          C  
ATOM   2251  C   VAL A 143     119.248 -47.870 106.689  1.00  0.170          C  
ATOM   2252  O   VAL A 143     118.868 -47.375 107.755  1.00  0.170          O  
ATOM   2253  CB  VAL A 143     121.247 -49.351 107.077  1.00  0.280          C  
ATOM   2254  CG1 VAL A 143     120.371 -50.557 106.754  1.00  0.280          C  
ATOM   2255  CG2 VAL A 143     122.668 -49.624 106.614  1.00  0.280          C  
ATOM   2256  H   VAL A 143     121.524 -46.659 107.758  1.00  0.170          H  
ATOM   2257  HA  VAL A 143     120.843 -48.204 105.309  1.00  0.260          H  
ATOM   2258  HB  VAL A 143     121.221 -49.197 108.150  1.00  0.330          H  
ATOM   2259 1HG1 VAL A 143     120.754 -51.426 107.277  1.00  0.330          H  
ATOM   2260 2HG1 VAL A 143     119.375 -50.380 107.070  1.00  0.330          H  
ATOM   2261 3HG1 VAL A 143     120.372 -50.736 105.683  1.00  0.330          H  
ATOM   2262 1HG2 VAL A 143     123.022 -50.504 107.102  1.00  0.330          H  
ATOM   2263 2HG2 VAL A 143     122.667 -49.775 105.539  1.00  0.330          H  
ATOM   2264 3HG2 VAL A 143     123.318 -48.784 106.862  1.00  0.330          H  
ATOM   2265  N   VAL A 144     118.417 -48.233 105.723  1.00  0.170          N  
ATOM   2266  CA  VAL A 144     116.971 -48.153 105.856  1.00  0.180          C  
ATOM   2267  C   VAL A 144     116.429 -49.557 106.103  1.00  0.160          C  
ATOM   2268  O   VAL A 144     116.738 -50.494 105.366  1.00  0.180          O  
ATOM   2269  CB  VAL A 144     116.359 -47.533 104.601  1.00  0.250          C  
ATOM   2270  CG1 VAL A 144     114.825 -47.474 104.724  1.00  0.250          C  
ATOM   2271  CG2 VAL A 144     116.957 -46.135 104.394  1.00  0.250          C  
ATOM   2272  H   VAL A 144     118.840 -48.622 104.873  1.00  0.200          H  
ATOM   2273  HA  VAL A 144     116.720 -47.527 106.713  1.00  0.220          H  
ATOM   2274  HB  VAL A 144     116.605 -48.153 103.758  1.00  0.300          H  
ATOM   2275 1HG1 VAL A 144     114.407 -47.039 103.820  1.00  0.300          H  
ATOM   2276 2HG1 VAL A 144     114.417 -48.475 104.856  1.00  0.300          H  
ATOM   2277 3HG1 VAL A 144     114.553 -46.855 105.585  1.00  0.300          H  
ATOM   2278 1HG2 VAL A 144     116.542 -45.694 103.492  1.00  0.300          H  
ATOM   2279 2HG2 VAL A 144     116.713 -45.509 105.255  1.00  0.300          H  
ATOM   2280 3HG2 VAL A 144     118.039 -46.206 104.294  1.00  0.300          H  
ATOM   2281  N   ILE A 145     115.680 -49.716 107.194  1.00  0.150          N  
ATOM   2282  CA  ILE A 145     115.201 -51.023 107.616  1.00  0.140          C  
ATOM   2283  C   ILE A 145     113.678 -51.123 107.701  1.00  0.140          C  
ATOM   2284  O   ILE A 145     113.031 -50.366 108.429  1.00  0.150          O  
ATOM   2285  CB  ILE A 145     115.793 -51.329 108.993  1.00  0.200          C  
ATOM   2286  CG1 ILE A 145     117.288 -51.181 108.941  1.00  0.200          C  
ATOM   2287  CG2 ILE A 145     115.474 -52.759 109.398  1.00  0.200          C  
ATOM   2288  CD1 ILE A 145     117.842 -49.807 109.410  1.00  0.200          C  
ATOM   2289  H   ILE A 145     115.468 -48.893 107.763  1.00  0.180          H  
ATOM   2290  HA  ILE A 145     115.547 -51.767 106.901  1.00  0.170          H  
ATOM   2291  HB  ILE A 145     115.405 -50.628 109.733  1.00  0.240          H  
ATOM   2292 1HG1 ILE A 145     117.688 -51.911 109.552  1.00  0.240          H  
ATOM   2293 2HG1 ILE A 145     117.606 -51.376 107.932  1.00  0.240          H  
ATOM   2294 1HG2 ILE A 145     115.941 -52.930 110.349  1.00  0.240          H  
ATOM   2295 2HG2 ILE A 145     114.396 -52.910 109.473  1.00  0.240          H  
ATOM   2296 3HG2 ILE A 145     115.884 -53.451 108.660  1.00  0.240          H  
ATOM   2297 1HD1 ILE A 145     118.927 -49.812 109.355  1.00  0.240          H  
ATOM   2298 2HD1 ILE A 145     117.475 -49.007 108.817  1.00  0.240          H  
ATOM   2299 3HD1 ILE A 145     117.551 -49.616 110.400  1.00  0.240          H  
ATOM   2300  N   THR A 146     113.094 -52.094 106.999  1.00  0.140          N  
ATOM   2301  CA  THR A 146     111.636 -52.234 107.008  1.00  0.150          C  
ATOM   2302  C   THR A 146     111.159 -53.639 107.387  1.00  0.170          C  
ATOM   2303  O   THR A 146     111.681 -54.657 106.926  1.00  0.160          O  
ATOM   2304  CB  THR A 146     111.025 -51.856 105.621  1.00  0.210          C  
ATOM   2305  OG1 THR A 146     111.405 -50.515 105.272  1.00  0.210          O  
ATOM   2306  CG2 THR A 146     109.470 -51.893 105.672  1.00  0.210          C  
ATOM   2307  H   THR A 146     113.688 -52.705 106.433  1.00  0.170          H  
ATOM   2308  HA  THR A 146     111.230 -51.549 107.748  1.00  0.180          H  
ATOM   2309  HB  THR A 146     111.383 -52.549 104.860  1.00  0.250          H  
ATOM   2310  HG1 THR A 146     112.345 -50.518 105.064  1.00  0.250          H  
ATOM   2311 1HG2 THR A 146     109.071 -51.615 104.701  1.00  0.250          H  
ATOM   2312 2HG2 THR A 146     109.116 -52.876 105.915  1.00  0.250          H  
ATOM   2313 3HG2 THR A 146     109.114 -51.191 106.425  1.00  0.250          H  
ATOM   2314  N   ILE A 147     110.139 -53.670 108.232  1.00  0.200          N  
ATOM   2315  CA  ILE A 147     109.436 -54.885 108.627  1.00  0.240          C  
ATOM   2316  C   ILE A 147     108.140 -54.915 107.842  1.00  0.220          C  
ATOM   2317  O   ILE A 147     107.402 -53.934 107.891  1.00  0.250          O  
ATOM   2318  CB  ILE A 147     109.118 -54.886 110.134  1.00  0.320          C  
ATOM   2319  CG1 ILE A 147     110.406 -54.700 110.962  1.00  0.320          C  
ATOM   2320  CG2 ILE A 147     108.352 -56.146 110.526  1.00  0.320          C  
ATOM   2321  CD1 ILE A 147     111.463 -55.753 110.732  1.00  0.320          C  
ATOM   2322  H   ILE A 147     109.836 -52.766 108.598  1.00  0.240          H  
ATOM   2323  HA  ILE A 147     110.015 -55.759 108.353  1.00  0.290          H  
ATOM   2324  HB  ILE A 147     108.491 -54.029 110.352  1.00  0.380          H  
ATOM   2325 1HG1 ILE A 147     110.835 -53.725 110.723  1.00  0.380          H  
ATOM   2326 2HG1 ILE A 147     110.139 -54.702 112.016  1.00  0.380          H  
ATOM   2327 1HG2 ILE A 147     108.109 -56.083 111.570  1.00  0.380          H  
ATOM   2328 2HG2 ILE A 147     107.455 -56.203 109.963  1.00  0.380          H  
ATOM   2329 3HG2 ILE A 147     108.942 -57.038 110.331  1.00  0.380          H  
ATOM   2330 1HD1 ILE A 147     112.315 -55.534 111.349  1.00  0.380          H  
ATOM   2331 2HD1 ILE A 147     111.091 -56.738 110.984  1.00  0.380          H  
ATOM   2332 3HD1 ILE A 147     111.758 -55.734 109.704  1.00  0.380          H  
ATOM   2333  N   GLU A 148     107.873 -56.016 107.132  1.00  0.220          N  
ATOM   2334  CA  GLU A 148     106.683 -56.179 106.283  1.00  0.220          C  
ATOM   2335  C   GLU A 148     105.843 -57.430 106.607  1.00  0.210          C  
ATOM   2336  O   GLU A 148     106.354 -58.453 107.081  1.00  0.200          O  
ATOM   2337  CB  GLU A 148     107.084 -56.245 104.798  1.00  0.310          C  
ATOM   2338  CG  GLU A 148     107.761 -54.997 104.228  1.00  0.310          C  
ATOM   2339  CD  GLU A 148     108.158 -55.140 102.771  1.00  0.310          C  
ATOM   2340  OE1 GLU A 148     107.933 -56.185 102.216  1.00  0.310          O  
ATOM   2341  OE2 GLU A 148     108.725 -54.219 102.224  1.00  0.310          O  
ATOM   2342  H   GLU A 148     108.566 -56.762 107.169  1.00  0.260          H  
ATOM   2343  HA  GLU A 148     106.050 -55.312 106.434  1.00  0.260          H  
ATOM   2344 1HB  GLU A 148     107.760 -57.080 104.651  1.00  0.370          H  
ATOM   2345 2HB  GLU A 148     106.192 -56.441 104.199  1.00  0.370          H  
ATOM   2346 1HG  GLU A 148     107.094 -54.152 104.323  1.00  0.370          H  
ATOM   2347 2HG  GLU A 148     108.651 -54.802 104.813  1.00  0.370          H  
ATOM   2348  N   THR A 149     104.555 -57.353 106.259  1.00  0.220          N  
ATOM   2349  CA  THR A 149     103.556 -58.419 106.389  1.00  0.220          C  
ATOM   2350  C   THR A 149     103.770 -59.474 105.290  1.00  0.220          C  
ATOM   2351  O   THR A 149     104.548 -59.234 104.356  1.00  0.220          O  
ATOM   2352  CB  THR A 149     102.126 -57.840 106.163  1.00  0.310          C  
ATOM   2353  OG1 THR A 149     102.060 -57.364 104.811  1.00  0.310          O  
ATOM   2354  CG2 THR A 149     101.776 -56.726 107.141  1.00  0.310          C  
ATOM   2355  H   THR A 149     104.226 -56.453 105.890  1.00  0.260          H  
ATOM   2356  HA  THR A 149     103.658 -58.866 107.376  1.00  0.260          H  
ATOM   2357  HB  THR A 149     101.389 -58.571 106.284  1.00  0.370          H  
ATOM   2358  HG1 THR A 149     101.122 -57.422 104.479  1.00  0.370          H  
ATOM   2359 1HG2 THR A 149     100.776 -56.359 106.920  1.00  0.370          H  
ATOM   2360 2HG2 THR A 149     101.797 -57.115 108.150  1.00  0.370          H  
ATOM   2361 3HG2 THR A 149     102.470 -55.921 107.055  1.00  0.370          H  
ATOM   2362  N   PRO A 150     103.083 -60.647 105.340  1.00  0.230          N  
ATOM   2363  CA  PRO A 150     103.121 -61.696 104.336  1.00  0.230          C  
ATOM   2364  C   PRO A 150     102.712 -61.222 102.942  1.00  0.260          C  
ATOM   2365  O   PRO A 150     103.009 -61.906 101.965  1.00  0.270          O  
ATOM   2366  CB  PRO A 150     102.144 -62.744 104.884  1.00  0.350          C  
ATOM   2367  CG  PRO A 150     102.138 -62.526 106.364  1.00  0.350          C  
ATOM   2368  CD  PRO A 150     102.260 -61.038 106.534  1.00  0.350          C  
ATOM   2369  HA  PRO A 150     104.139 -62.103 104.299  1.00  0.280          H  
ATOM   2370 1HB  PRO A 150     101.154 -62.611 104.427  1.00  0.410          H  
ATOM   2371 2HB  PRO A 150     102.491 -63.749 104.610  1.00  0.410          H  
ATOM   2372 1HG  PRO A 150     101.218 -62.941 106.827  1.00  0.410          H  
ATOM   2373 2HG  PRO A 150     102.969 -63.072 106.792  1.00  0.410          H  
ATOM   2374 1HD  PRO A 150     101.243 -60.655 106.488  1.00  0.410          H  
ATOM   2375 2HD  PRO A 150     102.750 -60.814 107.474  1.00  0.410          H  
ATOM   2376  N   ASP A 151     102.032 -60.068 102.823  1.00  0.280          N  
ATOM   2377  CA  ASP A 151     101.672 -59.609 101.505  1.00  0.300          C  
ATOM   2378  C   ASP A 151     102.283 -58.244 101.199  1.00  0.290          C  
ATOM   2379  O   ASP A 151     101.708 -57.439 100.461  1.00  0.300          O  
ATOM   2380  CB  ASP A 151     100.149 -59.564 101.365  1.00  0.410          C  
ATOM   2381  CG  ASP A 151      99.417 -58.636 102.392  1.00  0.410          C  
ATOM   2382  OD1 ASP A 151     100.011 -58.169 103.367  1.00  0.410          O  
ATOM   2383  OD2 ASP A 151      98.245 -58.423 102.191  1.00  0.410          O  
ATOM   2384  H   ASP A 151     101.773 -59.481 103.610  1.00  0.340          H  
ATOM   2385  HA  ASP A 151     102.056 -60.314 100.769  1.00  0.360          H  
ATOM   2386 1HB  ASP A 151      99.894 -59.229 100.358  1.00  0.490          H  
ATOM   2387 2HB  ASP A 151      99.755 -60.574 101.476  1.00  0.490          H  
ATOM   2388  N   GLY A 152     103.529 -58.060 101.658  1.00  0.270          N  
ATOM   2389  CA  GLY A 152     104.353 -56.908 101.309  1.00  0.260          C  
ATOM   2390  C   GLY A 152     103.979 -55.565 101.922  1.00  0.270          C  
ATOM   2391  O   GLY A 152     104.347 -54.529 101.367  1.00  0.270          O  
ATOM   2392  H   GLY A 152     103.915 -58.738 102.323  1.00  0.320          H  
ATOM   2393 1HA  GLY A 152     105.385 -57.133 101.588  1.00  0.310          H  
ATOM   2394 2HA  GLY A 152     104.356 -56.806 100.226  1.00  0.310          H  
ATOM   2395  N   VAL A 153     103.245 -55.532 103.026  1.00  0.260          N  
ATOM   2396  CA  VAL A 153     102.860 -54.243 103.564  1.00  0.270          C  
ATOM   2397  C   VAL A 153     103.749 -53.857 104.741  1.00  0.250          C  
ATOM   2398  O   VAL A 153     103.901 -54.649 105.660  1.00  0.230          O  
ATOM   2399  CB  VAL A 153     101.388 -54.285 104.013  1.00  0.370          C  
ATOM   2400  CG1 VAL A 153     100.969 -52.946 104.605  1.00  0.370          C  
ATOM   2401  CG2 VAL A 153     100.523 -54.675 102.818  1.00  0.370          C  
ATOM   2402  H   VAL A 153     102.927 -56.386 103.489  1.00  0.310          H  
ATOM   2403  HA  VAL A 153     102.915 -53.518 102.763  1.00  0.320          H  
ATOM   2404  HB  VAL A 153     101.271 -55.018 104.789  1.00  0.450          H  
ATOM   2405 1HG1 VAL A 153      99.931 -53.006 104.925  1.00  0.450          H  
ATOM   2406 2HG1 VAL A 153     101.589 -52.702 105.468  1.00  0.450          H  
ATOM   2407 3HG1 VAL A 153     101.073 -52.166 103.855  1.00  0.450          H  
ATOM   2408 1HG2 VAL A 153      99.480 -54.730 103.124  1.00  0.450          H  
ATOM   2409 2HG2 VAL A 153     100.636 -53.937 102.030  1.00  0.450          H  
ATOM   2410 3HG2 VAL A 153     100.831 -55.655 102.439  1.00  0.450          H  
ATOM   2411  N   PRO A 154     104.409 -52.693 104.740  1.00  0.260          N  
ATOM   2412  CA  PRO A 154     105.227 -52.240 105.842  1.00  0.240          C  
ATOM   2413  C   PRO A 154     104.428 -52.207 107.138  1.00  0.240          C  
ATOM   2414  O   PRO A 154     103.287 -51.749 107.166  1.00  0.250          O  
ATOM   2415  CB  PRO A 154     105.629 -50.827 105.398  1.00  0.360          C  
ATOM   2416  CG  PRO A 154     105.588 -50.884 103.890  1.00  0.360          C  
ATOM   2417  CD  PRO A 154     104.420 -51.800 103.566  1.00  0.360          C  
ATOM   2418  HA  PRO A 154     106.109 -52.886 105.946  1.00  0.290          H  
ATOM   2419 1HB  PRO A 154     104.928 -50.091 105.822  1.00  0.430          H  
ATOM   2420 2HB  PRO A 154     106.627 -50.580 105.791  1.00  0.430          H  
ATOM   2421 1HG  PRO A 154     105.470 -49.872 103.472  1.00  0.430          H  
ATOM   2422 2HG  PRO A 154     106.543 -51.281 103.506  1.00  0.430          H  
ATOM   2423 1HD  PRO A 154     103.476 -51.241 103.481  1.00  0.430          H  
ATOM   2424 2HD  PRO A 154     104.686 -52.347 102.645  1.00  0.430          H  
ATOM   2425  N   ILE A 155     105.075 -52.651 108.191  1.00  0.230          N  
ATOM   2426  CA  ILE A 155     104.616 -52.707 109.568  1.00  0.240          C  
ATOM   2427  C   ILE A 155     105.354 -51.645 110.359  1.00  0.240          C  
ATOM   2428  O   ILE A 155     104.765 -50.895 111.138  1.00  0.250          O  
ATOM   2429  CB  ILE A 155     104.895 -54.100 110.181  1.00  0.330          C  
ATOM   2430  CG1 ILE A 155     104.081 -55.153 109.409  1.00  0.330          C  
ATOM   2431  CG2 ILE A 155     104.605 -54.119 111.704  1.00  0.330          C  
ATOM   2432  CD1 ILE A 155     104.420 -56.587 109.736  1.00  0.330          C  
ATOM   2433  H   ILE A 155     105.987 -53.023 108.007  1.00  0.280          H  
ATOM   2434  HA  ILE A 155     103.548 -52.497 109.601  1.00  0.290          H  
ATOM   2435  HB  ILE A 155     105.936 -54.338 110.028  1.00  0.400          H  
ATOM   2436 1HG1 ILE A 155     103.026 -54.990 109.619  1.00  0.400          H  
ATOM   2437 2HG1 ILE A 155     104.246 -55.004 108.344  1.00  0.400          H  
ATOM   2438 1HG2 ILE A 155     104.832 -55.093 112.122  1.00  0.400          H  
ATOM   2439 2HG2 ILE A 155     105.221 -53.379 112.211  1.00  0.400          H  
ATOM   2440 3HG2 ILE A 155     103.553 -53.886 111.876  1.00  0.400          H  
ATOM   2441 1HD1 ILE A 155     103.811 -57.255 109.162  1.00  0.400          H  
ATOM   2442 2HD1 ILE A 155     105.443 -56.790 109.509  1.00  0.400          H  
ATOM   2443 3HD1 ILE A 155     104.239 -56.764 110.771  1.00  0.400          H  
ATOM   2444  N   LYS A 156     106.673 -51.639 110.191  1.00  0.230          N  
ATOM   2445  CA  LYS A 156     107.541 -50.718 110.910  1.00  0.240          C  
ATOM   2446  C   LYS A 156     108.765 -50.353 110.075  1.00  0.220          C  
ATOM   2447  O   LYS A 156     109.382 -51.210 109.443  1.00  0.200          O  
ATOM   2448  CB  LYS A 156     107.990 -51.328 112.244  1.00  0.330          C  
ATOM   2449  CG  LYS A 156     108.723 -50.358 113.183  1.00  0.330          C  
ATOM   2450  CD  LYS A 156     109.142 -51.064 114.467  1.00  0.330          C  
ATOM   2451  CE  LYS A 156     109.740 -50.105 115.530  1.00  0.330          C  
ATOM   2452  NZ  LYS A 156     110.862 -49.270 114.997  1.00  0.330          N  
ATOM   2453  H   LYS A 156     107.064 -52.299 109.520  1.00  0.280          H  
ATOM   2454  HA  LYS A 156     106.984 -49.801 111.110  1.00  0.290          H  
ATOM   2455 1HB  LYS A 156     107.119 -51.712 112.776  1.00  0.400          H  
ATOM   2456 2HB  LYS A 156     108.652 -52.171 112.053  1.00  0.400          H  
ATOM   2457 1HG  LYS A 156     109.619 -49.974 112.690  1.00  0.400          H  
ATOM   2458 2HG  LYS A 156     108.069 -49.521 113.426  1.00  0.400          H  
ATOM   2459 1HD  LYS A 156     108.282 -51.580 114.897  1.00  0.400          H  
ATOM   2460 2HD  LYS A 156     109.896 -51.807 114.208  1.00  0.400          H  
ATOM   2461 1HE  LYS A 156     108.959 -49.449 115.907  1.00  0.400          H  
ATOM   2462 2HE  LYS A 156     110.124 -50.709 116.355  1.00  0.400          H  
ATOM   2463 1HZ  LYS A 156     111.244 -48.674 115.707  1.00  0.400          H  
ATOM   2464 2HZ  LYS A 156     111.626 -49.863 114.635  1.00  0.400          H  
ATOM   2465 3HZ  LYS A 156     110.538 -48.688 114.244  1.00  0.400          H  
ATOM   2466  N   ARG A 157     109.139 -49.077 110.071  1.00  0.230          N  
ATOM   2467  CA  ARG A 157     110.332 -48.670 109.331  1.00  0.210          C  
ATOM   2468  C   ARG A 157     111.209 -47.716 110.133  1.00  0.200          C  
ATOM   2469  O   ARG A 157     110.707 -46.769 110.743  1.00  0.230          O  
ATOM   2470  CB  ARG A 157     109.943 -48.028 108.004  1.00  0.300          C  
ATOM   2471  CG  ARG A 157     111.113 -47.549 107.119  1.00  0.300          C  
ATOM   2472  CD  ARG A 157     110.630 -47.016 105.822  1.00  0.300          C  
ATOM   2473  NE  ARG A 157     110.088 -48.069 104.951  1.00  0.300          N  
ATOM   2474  CZ  ARG A 157     109.274 -47.861 103.886  1.00  0.300          C  
ATOM   2475  NH1 ARG A 157     108.887 -46.639 103.567  1.00  0.300          N  
ATOM   2476  NH2 ARG A 157     108.864 -48.886 103.156  1.00  0.300          N  
ATOM   2477  H   ARG A 157     108.608 -48.391 110.591  1.00  0.280          H  
ATOM   2478  HA  ARG A 157     110.916 -49.557 109.118  1.00  0.250          H  
ATOM   2479 1HB  ARG A 157     109.371 -48.748 107.420  1.00  0.360          H  
ATOM   2480 2HB  ARG A 157     109.299 -47.172 108.189  1.00  0.360          H  
ATOM   2481 1HG  ARG A 157     111.666 -46.755 107.620  1.00  0.360          H  
ATOM   2482 2HG  ARG A 157     111.783 -48.387 106.918  1.00  0.360          H  
ATOM   2483 1HD  ARG A 157     109.847 -46.286 106.017  1.00  0.360          H  
ATOM   2484 2HD  ARG A 157     111.461 -46.537 105.303  1.00  0.360          H  
ATOM   2485  HE  ARG A 157     110.375 -49.032 105.145  1.00  0.360          H  
ATOM   2486 1HH1 ARG A 157     109.194 -45.850 104.112  1.00  0.360          H  
ATOM   2487 2HH1 ARG A 157     108.282 -46.491 102.771  1.00  0.360          H  
ATOM   2488 1HH2 ARG A 157     109.158 -49.828 103.389  1.00  0.360          H  
ATOM   2489 2HH2 ARG A 157     108.262 -48.734 102.362  1.00  0.360          H  
ATOM   2490  N   ASP A 158     112.525 -47.943 110.060  1.00  0.180          N  
ATOM   2491  CA  ASP A 158     113.534 -47.123 110.734  1.00  0.180          C  
ATOM   2492  C   ASP A 158     114.742 -46.794 109.867  1.00  0.160          C  
ATOM   2493  O   ASP A 158     115.100 -47.536 108.951  1.00  0.150          O  
ATOM   2494  CB  ASP A 158     114.082 -47.833 111.981  1.00  0.250          C  
ATOM   2495  CG  ASP A 158     113.134 -47.913 113.140  1.00  0.250          C  
ATOM   2496  OD1 ASP A 158     112.827 -46.886 113.680  1.00  0.250          O  
ATOM   2497  OD2 ASP A 158     112.735 -49.008 113.526  1.00  0.250          O  
ATOM   2498  H   ASP A 158     112.824 -48.766 109.526  1.00  0.220          H  
ATOM   2499  HA  ASP A 158     113.066 -46.185 111.035  1.00  0.220          H  
ATOM   2500 1HB  ASP A 158     114.388 -48.845 111.707  1.00  0.300          H  
ATOM   2501 2HB  ASP A 158     114.971 -47.311 112.315  1.00  0.300          H  
ATOM   2502  N   THR A 159     115.398 -45.678 110.180  1.00  0.160          N  
ATOM   2503  CA  THR A 159     116.655 -45.351 109.502  1.00  0.140          C  
ATOM   2504  C   THR A 159     117.768 -45.212 110.544  1.00  0.140          C  
ATOM   2505  O   THR A 159     117.644 -44.438 111.497  1.00  0.180          O  
ATOM   2506  CB  THR A 159     116.531 -44.062 108.663  1.00  0.200          C  
ATOM   2507  OG1 THR A 159     115.498 -44.222 107.681  1.00  0.200          O  
ATOM   2508  CG2 THR A 159     117.828 -43.816 107.942  1.00  0.200          C  
ATOM   2509  H   THR A 159     115.041 -45.086 110.924  1.00  0.190          H  
ATOM   2510  HA  THR A 159     116.927 -46.167 108.835  1.00  0.170          H  
ATOM   2511  HB  THR A 159     116.298 -43.215 109.306  1.00  0.240          H  
ATOM   2512  HG1 THR A 159     114.649 -44.244 108.122  1.00  0.240          H  
ATOM   2513 1HG2 THR A 159     117.740 -42.917 107.337  1.00  0.240          H  
ATOM   2514 2HG2 THR A 159     118.631 -43.687 108.662  1.00  0.240          H  
ATOM   2515 3HG2 THR A 159     118.047 -44.669 107.299  1.00  0.240          H  
ATOM   2516  N   LEU A 160     118.819 -46.024 110.395  1.00  0.120          N  
ATOM   2517  CA  LEU A 160     119.971 -46.054 111.308  1.00  0.120          C  
ATOM   2518  C   LEU A 160     121.323 -45.818 110.649  1.00  0.110          C  
ATOM   2519  O   LEU A 160     121.583 -46.322 109.559  1.00  0.100          O  
ATOM   2520  CB  LEU A 160     120.062 -47.404 112.038  1.00  0.170          C  
ATOM   2521  CG  LEU A 160     119.239 -47.618 113.346  1.00  0.170          C  
ATOM   2522  CD1 LEU A 160     117.770 -47.806 113.043  1.00  0.170          C  
ATOM   2523  CD2 LEU A 160     119.811 -48.873 114.057  1.00  0.170          C  
ATOM   2524  H   LEU A 160     118.827 -46.623 109.563  1.00  0.140          H  
ATOM   2525  HA  LEU A 160     119.826 -45.271 112.051  1.00  0.140          H  
ATOM   2526 1HB  LEU A 160     119.761 -48.178 111.338  1.00  0.200          H  
ATOM   2527 2HB  LEU A 160     121.105 -47.565 112.283  1.00  0.200          H  
ATOM   2528  HG  LEU A 160     119.340 -46.751 113.999  1.00  0.200          H  
ATOM   2529 1HD1 LEU A 160     117.226 -47.975 113.973  1.00  0.200          H  
ATOM   2530 2HD1 LEU A 160     117.376 -46.933 112.568  1.00  0.200          H  
ATOM   2531 3HD1 LEU A 160     117.646 -48.632 112.408  1.00  0.200          H  
ATOM   2532 1HD2 LEU A 160     119.267 -49.059 114.986  1.00  0.200          H  
ATOM   2533 2HD2 LEU A 160     119.715 -49.730 113.416  1.00  0.200          H  
ATOM   2534 3HD2 LEU A 160     120.861 -48.715 114.287  1.00  0.200          H  
ATOM   2535  N   SER A 161     122.211 -45.111 111.340  1.00  0.110          N  
ATOM   2536  CA  SER A 161     123.583 -44.928 110.862  1.00  0.100          C  
ATOM   2537  C   SER A 161     124.516 -45.942 111.491  1.00  0.090          C  
ATOM   2538  O   SER A 161     124.488 -46.131 112.707  1.00  0.100          O  
ATOM   2539  CB  SER A 161     124.096 -43.545 111.184  1.00  0.140          C  
ATOM   2540  OG  SER A 161     125.466 -43.436 110.864  1.00  0.140          O  
ATOM   2541  H   SER A 161     121.936 -44.705 112.225  1.00  0.130          H  
ATOM   2542  HA  SER A 161     123.611 -45.070 109.788  1.00  0.120          H  
ATOM   2543 1HB  SER A 161     123.528 -42.807 110.617  1.00  0.170          H  
ATOM   2544 2HB  SER A 161     123.948 -43.336 112.242  1.00  0.170          H  
ATOM   2545  HG  SER A 161     125.719 -42.540 111.122  1.00  0.170          H  
ATOM   2546  N   SER A 162     125.378 -46.571 110.687  1.00  0.060          N  
ATOM   2547  CA  SER A 162     126.360 -47.516 111.227  1.00  0.070          C  
ATOM   2548  C   SER A 162     127.643 -46.836 111.697  1.00  0.080          C  
ATOM   2549  O   SER A 162     128.633 -47.515 112.016  1.00  0.090          O  
ATOM   2550  CB  SER A 162     126.723 -48.618 110.255  1.00  0.090          C  
ATOM   2551  OG  SER A 162     127.407 -48.110 109.178  1.00  0.090          O  
ATOM   2552  H   SER A 162     125.327 -46.440 109.671  1.00  0.070          H  
ATOM   2553  HA  SER A 162     125.931 -47.982 112.103  1.00  0.080          H  
ATOM   2554 1HB  SER A 162     127.346 -49.354 110.763  1.00  0.110          H  
ATOM   2555 2HB  SER A 162     125.825 -49.133 109.912  1.00  0.110          H  
ATOM   2556  HG  SER A 162     128.074 -48.788 108.926  1.00  0.110          H  
ATOM   2557  N   GLN A 163     127.696 -45.507 111.659  1.00  0.070          N  
ATOM   2558  CA  GLN A 163     128.907 -44.845 112.111  1.00  0.080          C  
ATOM   2559  C   GLN A 163     129.191 -45.252 113.554  1.00  0.090          C  
ATOM   2560  O   GLN A 163     128.346 -45.077 114.440  1.00  0.100          O  
ATOM   2561  CB  GLN A 163     128.761 -43.321 112.017  1.00  0.110          C  
ATOM   2562  CG  GLN A 163     129.991 -42.505 112.478  1.00  0.110          C  
ATOM   2563  CD  GLN A 163     131.193 -42.616 111.549  1.00  0.110          C  
ATOM   2564  OE1 GLN A 163     131.046 -42.371 110.352  1.00  0.110          O  
ATOM   2565  NE2 GLN A 163     132.370 -42.975 112.068  1.00  0.110          N  
ATOM   2566  H   GLN A 163     126.879 -44.968 111.368  1.00  0.080          H  
ATOM   2567  HA  GLN A 163     129.742 -45.170 111.497  1.00  0.100          H  
ATOM   2568 1HB  GLN A 163     128.545 -43.045 110.985  1.00  0.130          H  
ATOM   2569 2HB  GLN A 163     127.911 -43.008 112.620  1.00  0.130          H  
ATOM   2570 1HG  GLN A 163     129.703 -41.458 112.523  1.00  0.130          H  
ATOM   2571 2HG  GLN A 163     130.286 -42.834 113.457  1.00  0.130          H  
ATOM   2572 1HE2 GLN A 163     133.175 -43.048 111.475  1.00  0.130          H  
ATOM   2573 2HE2 GLN A 163     132.472 -43.183 113.060  1.00  0.130          H  
ATOM   2574  N   ASN A 164     130.402 -45.769 113.772  1.00  0.100          N  
ATOM   2575  CA  ASN A 164     130.930 -46.245 115.051  1.00  0.120          C  
ATOM   2576  C   ASN A 164     130.128 -47.403 115.657  1.00  0.110          C  
ATOM   2577  O   ASN A 164     130.188 -47.633 116.866  1.00  0.110          O  
ATOM   2578  CB  ASN A 164     131.001 -45.107 116.056  1.00  0.160          C  
ATOM   2579  CG  ASN A 164     131.800 -43.946 115.553  1.00  0.160          C  
ATOM   2580  OD1 ASN A 164     132.710 -44.091 114.723  1.00  0.160          O  
ATOM   2581  ND2 ASN A 164     131.484 -42.776 116.048  1.00  0.160          N  
ATOM   2582  H   ASN A 164     131.012 -45.873 112.971  1.00  0.120          H  
ATOM   2583  HA  ASN A 164     131.943 -46.615 114.882  1.00  0.140          H  
ATOM   2584 1HB  ASN A 164     129.998 -44.766 116.307  1.00  0.190          H  
ATOM   2585 2HB  ASN A 164     131.457 -45.468 116.977  1.00  0.190          H  
ATOM   2586 1HD2 ASN A 164     131.981 -41.956 115.762  1.00  0.190          H  
ATOM   2587 2HD2 ASN A 164     130.745 -42.700 116.718  1.00  0.190          H  
ATOM   2588  N   GLN A 165     129.429 -48.178 114.821  1.00  0.100          N  
ATOM   2589  CA  GLN A 165     128.693 -49.338 115.322  1.00  0.100          C  
ATOM   2590  C   GLN A 165     129.471 -50.633 115.085  1.00  0.090          C  
ATOM   2591  O   GLN A 165     128.974 -51.730 115.339  1.00  0.080          O  
ATOM   2592  CB  GLN A 165     127.297 -49.400 114.702  1.00  0.140          C  
ATOM   2593  CG  GLN A 165     126.493 -48.132 114.956  1.00  0.140          C  
ATOM   2594  CD  GLN A 165     126.350 -47.799 116.399  1.00  0.140          C  
ATOM   2595  OE1 GLN A 165     125.845 -48.582 117.214  1.00  0.140          O  
ATOM   2596  NE2 GLN A 165     126.827 -46.604 116.746  1.00  0.140          N  
ATOM   2597  H   GLN A 165     129.364 -47.920 113.830  1.00  0.120          H  
ATOM   2598  HA  GLN A 165     128.573 -49.231 116.401  1.00  0.120          H  
ATOM   2599 1HB  GLN A 165     127.378 -49.549 113.626  1.00  0.170          H  
ATOM   2600 2HB  GLN A 165     126.746 -50.244 115.114  1.00  0.170          H  
ATOM   2601 1HG  GLN A 165     126.990 -47.296 114.481  1.00  0.170          H  
ATOM   2602 2HG  GLN A 165     125.498 -48.246 114.543  1.00  0.170          H  
ATOM   2603 1HE2 GLN A 165     126.786 -46.299 117.697  1.00  0.170          H  
ATOM   2604 2HE2 GLN A 165     127.254 -45.999 116.024  1.00  0.170          H  
ATOM   2605  N   TYR A 166     130.684 -50.504 114.545  1.00  0.090          N  
ATOM   2606  CA  TYR A 166     131.584 -51.622 114.233  1.00  0.080          C  
ATOM   2607  C   TYR A 166     130.956 -52.600 113.247  1.00  0.080          C  
ATOM   2608  O   TYR A 166     131.223 -53.801 113.274  1.00  0.080          O  
ATOM   2609  CB  TYR A 166     131.986 -52.346 115.520  1.00  0.120          C  
ATOM   2610  CG  TYR A 166     132.587 -51.416 116.536  1.00  0.120          C  
ATOM   2611  CD1 TYR A 166     131.820 -50.973 117.601  1.00  0.120          C  
ATOM   2612  CD2 TYR A 166     133.895 -50.990 116.401  1.00  0.120          C  
ATOM   2613  CE1 TYR A 166     132.355 -50.109 118.522  1.00  0.120          C  
ATOM   2614  CE2 TYR A 166     134.434 -50.124 117.328  1.00  0.120          C  
ATOM   2615  CZ  TYR A 166     133.668 -49.683 118.384  1.00  0.120          C  
ATOM   2616  OH  TYR A 166     134.206 -48.817 119.308  1.00  0.120          O  
ATOM   2617  H   TYR A 166     130.994 -49.560 114.359  1.00  0.110          H  
ATOM   2618  HA  TYR A 166     132.483 -51.219 113.765  1.00  0.100          H  
ATOM   2619 1HB  TYR A 166     131.126 -52.839 115.963  1.00  0.140          H  
ATOM   2620 2HB  TYR A 166     132.719 -53.118 115.290  1.00  0.140          H  
ATOM   2621  HD1 TYR A 166     130.787 -51.306 117.705  1.00  0.140          H  
ATOM   2622  HD2 TYR A 166     134.500 -51.336 115.563  1.00  0.140          H  
ATOM   2623  HE1 TYR A 166     131.747 -49.759 119.355  1.00  0.140          H  
ATOM   2624  HE2 TYR A 166     135.466 -49.786 117.224  1.00  0.140          H  
ATOM   2625  HH  TYR A 166     133.534 -48.586 119.954  1.00  0.140          H  
ATOM   2626  N   GLY A 167     130.112 -52.073 112.371  1.00  0.090          N  
ATOM   2627  CA  GLY A 167     129.427 -52.836 111.356  1.00  0.090          C  
ATOM   2628  C   GLY A 167     128.145 -53.511 111.837  1.00  0.070          C  
ATOM   2629  O   GLY A 167     127.456 -54.123 111.029  1.00  0.070          O  
ATOM   2630  H   GLY A 167     129.963 -51.076 112.364  1.00  0.110          H  
ATOM   2631 1HA  GLY A 167     129.193 -52.173 110.525  1.00  0.110          H  
ATOM   2632 2HA  GLY A 167     130.101 -53.594 110.962  1.00  0.110          H  
ATOM   2633  N   ILE A 168     127.781 -53.416 113.126  1.00  0.060          N  
ATOM   2634  CA  ILE A 168     126.568 -54.121 113.546  1.00  0.060          C  
ATOM   2635  C   ILE A 168     125.509 -53.205 114.152  1.00  0.070          C  
ATOM   2636  O   ILE A 168     125.707 -52.624 115.219  1.00  0.080          O  
ATOM   2637  CB  ILE A 168     126.884 -55.219 114.580  1.00  0.080          C  
ATOM   2638  CG1 ILE A 168     127.907 -56.212 113.996  1.00  0.080          C  
ATOM   2639  CG2 ILE A 168     125.568 -55.959 114.932  1.00  0.080          C  
ATOM   2640  CD1 ILE A 168     128.458 -57.234 114.990  1.00  0.080          C  
ATOM   2641  H   ILE A 168     128.344 -52.892 113.801  1.00  0.070          H  
ATOM   2642  HA  ILE A 168     126.131 -54.603 112.680  1.00  0.070          H  
ATOM   2643  HB  ILE A 168     127.315 -54.776 115.465  1.00  0.100          H  
ATOM   2644 1HG1 ILE A 168     127.446 -56.719 113.169  1.00  0.100          H  
ATOM   2645 2HG1 ILE A 168     128.759 -55.649 113.620  1.00  0.100          H  
ATOM   2646 1HG2 ILE A 168     125.757 -56.734 115.654  1.00  0.100          H  
ATOM   2647 2HG2 ILE A 168     124.836 -55.271 115.356  1.00  0.100          H  
ATOM   2648 3HG2 ILE A 168     125.170 -56.396 114.017  1.00  0.100          H  
ATOM   2649 1HD1 ILE A 168     129.183 -57.868 114.479  1.00  0.100          H  
ATOM   2650 2HD1 ILE A 168     128.951 -56.713 115.808  1.00  0.100          H  
ATOM   2651 3HD1 ILE A 168     127.668 -57.857 115.387  1.00  0.100          H  
ATOM   2652  N   LEU A 169     124.348 -53.162 113.515  1.00  0.070          N  
ATOM   2653  CA  LEU A 169     123.228 -52.353 113.976  1.00  0.070          C  
ATOM   2654  C   LEU A 169     122.227 -53.204 114.770  1.00  0.080          C  
ATOM   2655  O   LEU A 169     121.697 -54.165 114.215  1.00  0.070          O  
ATOM   2656  CB  LEU A 169     122.468 -51.780 112.771  1.00  0.100          C  
ATOM   2657  CG  LEU A 169     123.178 -50.862 111.778  1.00  0.100          C  
ATOM   2658  CD1 LEU A 169     122.208 -50.532 110.622  1.00  0.100          C  
ATOM   2659  CD2 LEU A 169     123.590 -49.600 112.456  1.00  0.100          C  
ATOM   2660  H   LEU A 169     124.293 -53.682 112.636  1.00  0.080          H  
ATOM   2661  HA  LEU A 169     123.622 -51.548 114.578  1.00  0.080          H  
ATOM   2662 1HB  LEU A 169     122.169 -52.616 112.187  1.00  0.120          H  
ATOM   2663 2HB  LEU A 169     121.581 -51.271 113.134  1.00  0.120          H  
ATOM   2664  HG  LEU A 169     124.054 -51.368 111.358  1.00  0.120          H  
ATOM   2665 1HD1 LEU A 169     122.717 -49.879 109.911  1.00  0.120          H  
ATOM   2666 2HD1 LEU A 169     121.906 -51.449 110.118  1.00  0.120          H  
ATOM   2667 3HD1 LEU A 169     121.329 -50.027 111.010  1.00  0.120          H  
ATOM   2668 1HD2 LEU A 169     124.045 -48.975 111.725  1.00  0.120          H  
ATOM   2669 2HD2 LEU A 169     122.729 -49.097 112.862  1.00  0.120          H  
ATOM   2670 3HD2 LEU A 169     124.291 -49.816 113.253  1.00  0.120          H  
ATOM   2671  N   PRO A 170     122.013 -52.974 116.081  1.00  0.090          N  
ATOM   2672  CA  PRO A 170     121.063 -53.714 116.902  1.00  0.100          C  
ATOM   2673  C   PRO A 170     119.646 -53.199 116.655  1.00  0.090          C  
ATOM   2674  O   PRO A 170     119.433 -51.984 116.677  1.00  0.100          O  
ATOM   2675  CB  PRO A 170     121.537 -53.390 118.320  1.00  0.150          C  
ATOM   2676  CG  PRO A 170     122.142 -51.991 118.205  1.00  0.150          C  
ATOM   2677  CD  PRO A 170     122.738 -51.913 116.795  1.00  0.150          C  
ATOM   2678  HA  PRO A 170     121.135 -54.791 116.680  1.00  0.120          H  
ATOM   2679 1HB  PRO A 170     120.685 -53.434 119.014  1.00  0.180          H  
ATOM   2680 2HB  PRO A 170     122.263 -54.145 118.652  1.00  0.180          H  
ATOM   2681 1HG  PRO A 170     121.359 -51.230 118.368  1.00  0.180          H  
ATOM   2682 2HG  PRO A 170     122.899 -51.836 118.988  1.00  0.180          H  
ATOM   2683 1HD  PRO A 170     122.498 -50.924 116.371  1.00  0.180          H  
ATOM   2684 2HD  PRO A 170     123.823 -52.117 116.819  1.00  0.180          H  
ATOM   2685  N   PHE A 171     118.686 -54.110 116.517  1.00  0.090          N  
ATOM   2686  CA  PHE A 171     117.276 -53.785 116.307  1.00  0.100          C  
ATOM   2687  C   PHE A 171     116.313 -54.557 117.168  1.00  0.110          C  
ATOM   2688  O   PHE A 171     116.565 -55.717 117.516  1.00  0.090          O  
ATOM   2689  CB  PHE A 171     116.859 -54.097 114.906  1.00  0.140          C  
ATOM   2690  CG  PHE A 171     117.514 -53.361 113.936  1.00  0.140          C  
ATOM   2691  CD1 PHE A 171     118.683 -53.793 113.438  1.00  0.140          C  
ATOM   2692  CD2 PHE A 171     116.962 -52.231 113.475  1.00  0.140          C  
ATOM   2693  CE1 PHE A 171     119.301 -53.101 112.515  1.00  0.140          C  
ATOM   2694  CE2 PHE A 171     117.571 -51.536 112.546  1.00  0.140          C  
ATOM   2695  CZ  PHE A 171     118.770 -51.963 112.053  1.00  0.140          C  
ATOM   2696  H   PHE A 171     118.945 -55.096 116.490  1.00  0.110          H  
ATOM   2697  HA  PHE A 171     117.138 -52.722 116.506  1.00  0.120          H  
ATOM   2698 1HB  PHE A 171     117.062 -55.139 114.728  1.00  0.160          H  
ATOM   2699 2HB  PHE A 171     115.790 -53.939 114.802  1.00  0.160          H  
ATOM   2700  HD1 PHE A 171     119.122 -54.722 113.812  1.00  0.160          H  
ATOM   2701  HD2 PHE A 171     116.004 -51.892 113.872  1.00  0.160          H  
ATOM   2702  HE1 PHE A 171     120.222 -53.466 112.149  1.00  0.160          H  
ATOM   2703  HE2 PHE A 171     117.105 -50.650 112.198  1.00  0.160          H  
ATOM   2704  HZ  PHE A 171     119.290 -51.397 111.290  1.00  0.160          H  
ATOM   2705  N   SER A 172     115.151 -53.962 117.405  1.00  0.130          N  
ATOM   2706  CA  SER A 172     114.079 -54.698 118.040  1.00  0.140          C  
ATOM   2707  C   SER A 172     112.717 -54.117 117.706  1.00  0.180          C  
ATOM   2708  O   SER A 172     112.571 -52.909 117.487  1.00  0.190          O  
ATOM   2709  CB  SER A 172     114.259 -54.685 119.546  1.00  0.190          C  
ATOM   2710  OG  SER A 172     114.119 -53.390 120.067  1.00  0.190          O  
ATOM   2711  H   SER A 172     114.999 -52.999 117.140  1.00  0.160          H  
ATOM   2712  HA  SER A 172     114.113 -55.721 117.683  1.00  0.170          H  
ATOM   2713 1HB  SER A 172     113.516 -55.340 119.998  1.00  0.230          H  
ATOM   2714 2HB  SER A 172     115.242 -55.076 119.798  1.00  0.230          H  
ATOM   2715  HG  SER A 172     114.267 -53.469 121.011  1.00  0.230          H  
ATOM   2716  N   TRP A 173     111.705 -54.977 117.704  1.00  0.210          N  
ATOM   2717  CA  TRP A 173     110.319 -54.520 117.594  1.00  0.250          C  
ATOM   2718  C   TRP A 173     109.346 -55.566 118.122  1.00  0.230          C  
ATOM   2719  O   TRP A 173     109.665 -56.752 118.214  1.00  0.370          O  
ATOM   2720  CB  TRP A 173     109.997 -54.113 116.165  1.00  0.330          C  
ATOM   2721  CG  TRP A 173     110.175 -55.183 115.272  1.00  0.330          C  
ATOM   2722  CD1 TRP A 173     111.327 -55.552 114.752  1.00  0.330          C  
ATOM   2723  CD2 TRP A 173     109.205 -56.067 114.765  1.00  0.330          C  
ATOM   2724  NE1 TRP A 173     111.158 -56.626 113.967  1.00  0.330          N  
ATOM   2725  CE2 TRP A 173     109.870 -56.959 113.969  1.00  0.330          C  
ATOM   2726  CE3 TRP A 173     107.853 -56.179 114.927  1.00  0.330          C  
ATOM   2727  CZ2 TRP A 173     109.252 -57.953 113.357  1.00  0.330          C  
ATOM   2728  CZ3 TRP A 173     107.211 -57.184 114.307  1.00  0.330          C  
ATOM   2729  CH2 TRP A 173     107.898 -58.071 113.538  1.00  0.330          C  
ATOM   2730  H   TRP A 173     111.932 -55.974 117.784  1.00  0.250          H  
ATOM   2731  HA  TRP A 173     110.210 -53.630 118.213  1.00  0.300          H  
ATOM   2732 1HB  TRP A 173     108.972 -53.761 116.100  1.00  0.400          H  
ATOM   2733 2HB  TRP A 173     110.651 -53.307 115.863  1.00  0.400          H  
ATOM   2734  HD1 TRP A 173     112.266 -55.055 114.955  1.00  0.400          H  
ATOM   2735  HE1 TRP A 173     111.891 -57.108 113.462  1.00  0.400          H  
ATOM   2736  HE3 TRP A 173     107.315 -55.476 115.543  1.00  0.400          H  
ATOM   2737  HZ2 TRP A 173     109.807 -58.639 112.759  1.00  0.400          H  
ATOM   2738  HZ3 TRP A 173     106.143 -57.258 114.456  1.00  0.400          H  
ATOM   2739  HH2 TRP A 173     107.381 -58.879 113.067  1.00  0.400          H  
ATOM   2740  N   ASN A 174     108.146 -55.130 118.479  1.00  0.140          N  
ATOM   2741  CA  ASN A 174     107.154 -56.068 118.993  1.00  0.140          C  
ATOM   2742  C   ASN A 174     106.100 -56.442 117.981  1.00  0.190          C  
ATOM   2743  O   ASN A 174     105.641 -55.596 117.213  1.00  0.410          O  
ATOM   2744  CB  ASN A 174     106.493 -55.499 120.226  1.00  0.200          C  
ATOM   2745  CG  ASN A 174     107.452 -55.332 121.357  1.00  0.200          C  
ATOM   2746  OD1 ASN A 174     108.320 -56.181 121.582  1.00  0.200          O  
ATOM   2747  ND2 ASN A 174     107.317 -54.249 122.081  1.00  0.200          N  
ATOM   2748  H   ASN A 174     107.918 -54.148 118.392  1.00  0.170          H  
ATOM   2749  HA  ASN A 174     107.654 -56.994 119.268  1.00  0.170          H  
ATOM   2750 1HB  ASN A 174     106.042 -54.535 119.991  1.00  0.240          H  
ATOM   2751 2HB  ASN A 174     105.690 -56.170 120.542  1.00  0.240          H  
ATOM   2752 1HD2 ASN A 174     107.931 -54.083 122.855  1.00  0.240          H  
ATOM   2753 2HD2 ASN A 174     106.598 -53.586 121.866  1.00  0.240          H  
ATOM   2754  N   ILE A 175     105.658 -57.693 118.042  1.00  0.130          N  
ATOM   2755  CA  ILE A 175     104.572 -58.161 117.199  1.00  0.140          C  
ATOM   2756  C   ILE A 175     103.263 -58.020 117.980  1.00  0.110          C  
ATOM   2757  O   ILE A 175     103.139 -58.646 119.024  1.00  0.080          O  
ATOM   2758  CB  ILE A 175     104.738 -59.664 116.823  1.00  0.190          C  
ATOM   2759  CG1 ILE A 175     106.021 -59.906 116.042  1.00  0.190          C  
ATOM   2760  CG2 ILE A 175     103.556 -60.096 115.980  1.00  0.190          C  
ATOM   2761  CD1 ILE A 175     106.398 -61.370 115.885  1.00  0.190          C  
ATOM   2762  H   ILE A 175     106.110 -58.340 118.703  1.00  0.160          H  
ATOM   2763  HA  ILE A 175     104.566 -57.585 116.284  1.00  0.170          H  
ATOM   2764  HB  ILE A 175     104.786 -60.268 117.737  1.00  0.230          H  
ATOM   2765 1HG1 ILE A 175     105.899 -59.505 115.058  1.00  0.230          H  
ATOM   2766 2HG1 ILE A 175     106.836 -59.386 116.542  1.00  0.230          H  
ATOM   2767 1HG2 ILE A 175     103.627 -61.136 115.709  1.00  0.230          H  
ATOM   2768 2HG2 ILE A 175     102.641 -59.952 116.515  1.00  0.230          H  
ATOM   2769 3HG2 ILE A 175     103.538 -59.499 115.099  1.00  0.230          H  
ATOM   2770 1HD1 ILE A 175     107.315 -61.448 115.317  1.00  0.230          H  
ATOM   2771 2HD1 ILE A 175     106.542 -61.797 116.873  1.00  0.230          H  
ATOM   2772 3HD1 ILE A 175     105.632 -61.920 115.368  1.00  0.230          H  
ATOM   2773  N   PRO A 176     102.268 -57.252 117.520  1.00  0.150          N  
ATOM   2774  CA  PRO A 176     100.971 -57.088 118.163  1.00  0.160          C  
ATOM   2775  C   PRO A 176     100.273 -58.435 118.252  1.00  0.130          C  
ATOM   2776  O   PRO A 176     100.557 -59.328 117.467  1.00  0.120          O  
ATOM   2777  CB  PRO A 176     100.229 -56.133 117.218  1.00  0.240          C  
ATOM   2778  CG  PRO A 176     101.320 -55.394 116.473  1.00  0.240          C  
ATOM   2779  CD  PRO A 176     102.463 -56.382 116.337  1.00  0.240          C  
ATOM   2780  HA  PRO A 176     101.106 -56.651 119.165  1.00  0.190          H  
ATOM   2781 1HB  PRO A 176      99.548 -56.689 116.566  1.00  0.290          H  
ATOM   2782 2HB  PRO A 176      99.601 -55.452 117.809  1.00  0.290          H  
ATOM   2783 1HG  PRO A 176     100.940 -55.056 115.497  1.00  0.290          H  
ATOM   2784 2HG  PRO A 176     101.614 -54.489 117.027  1.00  0.290          H  
ATOM   2785 1HD  PRO A 176     102.413 -56.940 115.404  1.00  0.290          H  
ATOM   2786 2HD  PRO A 176     103.381 -55.797 116.421  1.00  0.290          H  
ATOM   2787  N   GLU A 177      99.377 -58.611 119.198  1.00  0.130          N  
ATOM   2788  CA  GLU A 177      98.659 -59.874 119.264  1.00  0.100          C  
ATOM   2789  C   GLU A 177      97.759 -60.057 118.030  1.00  0.100          C  
ATOM   2790  O   GLU A 177      97.679 -61.135 117.433  1.00  0.070          O  
ATOM   2791  CB  GLU A 177      97.824 -59.921 120.540  1.00  0.150          C  
ATOM   2792  CG  GLU A 177      98.657 -59.933 121.824  1.00  0.150          C  
ATOM   2793  CD  GLU A 177      99.158 -58.555 122.211  1.00  0.150          C  
ATOM   2794  OE1 GLU A 177      98.809 -57.601 121.533  1.00  0.150          O  
ATOM   2795  OE2 GLU A 177      99.886 -58.452 123.166  1.00  0.150          O  
ATOM   2796  H   GLU A 177      99.184 -57.882 119.891  1.00  0.160          H  
ATOM   2797  HA  GLU A 177      99.387 -60.678 119.301  1.00  0.120          H  
ATOM   2798 1HB  GLU A 177      97.151 -59.064 120.571  1.00  0.180          H  
ATOM   2799 2HB  GLU A 177      97.207 -60.819 120.533  1.00  0.180          H  
ATOM   2800 1HG  GLU A 177      98.052 -60.333 122.637  1.00  0.180          H  
ATOM   2801 2HG  GLU A 177      99.512 -60.597 121.679  1.00  0.180          H  
ATOM   2802  N   LEU A 178      97.090 -58.985 117.629  1.00  0.120          N  
ATOM   2803  CA  LEU A 178      96.146 -59.037 116.517  1.00  0.120          C  
ATOM   2804  C   LEU A 178      96.814 -58.874 115.158  1.00  0.130          C  
ATOM   2805  O   LEU A 178      96.706 -57.823 114.523  1.00  0.160          O  
ATOM   2806  CB  LEU A 178      95.086 -57.943 116.693  1.00  0.170          C  
ATOM   2807  CG  LEU A 178      94.237 -57.992 118.006  1.00  0.170          C  
ATOM   2808  CD1 LEU A 178      93.301 -56.790 118.027  1.00  0.170          C  
ATOM   2809  CD2 LEU A 178      93.440 -59.300 118.090  1.00  0.170          C  
ATOM   2810  H   LEU A 178      97.222 -58.124 118.139  1.00  0.140          H  
ATOM   2811  HA  LEU A 178      95.669 -60.013 116.518  1.00  0.140          H  
ATOM   2812 1HB  LEU A 178      95.584 -56.976 116.658  1.00  0.200          H  
ATOM   2813 2HB  LEU A 178      94.395 -57.999 115.851  1.00  0.200          H  
ATOM   2814  HG  LEU A 178      94.899 -57.922 118.870  1.00  0.200          H  
ATOM   2815 1HD1 LEU A 178      92.715 -56.800 118.946  1.00  0.200          H  
ATOM   2816 2HD1 LEU A 178      93.887 -55.872 117.981  1.00  0.200          H  
ATOM   2817 3HD1 LEU A 178      92.631 -56.835 117.169  1.00  0.200          H  
ATOM   2818 1HD2 LEU A 178      92.854 -59.304 119.009  1.00  0.200          H  
ATOM   2819 2HD2 LEU A 178      92.768 -59.374 117.234  1.00  0.200          H  
ATOM   2820 3HD2 LEU A 178      94.109 -60.154 118.099  1.00  0.200          H  
ATOM   2821  N   VAL A 179      97.511 -59.918 114.722  1.00  0.120          N  
ATOM   2822  CA  VAL A 179      98.263 -59.861 113.465  1.00  0.140          C  
ATOM   2823  C   VAL A 179      97.972 -60.988 112.489  1.00  0.150          C  
ATOM   2824  O   VAL A 179      97.396 -62.014 112.850  1.00  0.140          O  
ATOM   2825  CB  VAL A 179      99.762 -59.843 113.736  1.00  0.190          C  
ATOM   2826  CG1 VAL A 179     100.094 -58.657 114.533  1.00  0.190          C  
ATOM   2827  CG2 VAL A 179     100.186 -61.128 114.462  1.00  0.190          C  
ATOM   2828  H   VAL A 179      97.535 -60.732 115.346  1.00  0.140          H  
ATOM   2829  HA  VAL A 179      98.006 -58.926 112.969  1.00  0.170          H  
ATOM   2830  HB  VAL A 179     100.277 -59.760 112.814  1.00  0.230          H  
ATOM   2831 1HG1 VAL A 179     101.144 -58.639 114.724  1.00  0.230          H  
ATOM   2832 2HG1 VAL A 179      99.797 -57.757 114.002  1.00  0.230          H  
ATOM   2833 3HG1 VAL A 179      99.567 -58.712 115.452  1.00  0.230          H  
ATOM   2834 1HG2 VAL A 179     101.251 -61.108 114.642  1.00  0.230          H  
ATOM   2835 2HG2 VAL A 179      99.663 -61.193 115.415  1.00  0.230          H  
ATOM   2836 3HG2 VAL A 179      99.947 -62.001 113.855  1.00  0.230          H  
ATOM   2837  N   ASN A 180      98.415 -60.791 111.249  1.00  0.180          N  
ATOM   2838  CA  ASN A 180      98.271 -61.786 110.199  1.00  0.200          C  
ATOM   2839  C   ASN A 180      99.451 -62.744 110.161  1.00  0.190          C  
ATOM   2840  O   ASN A 180     100.560 -62.351 109.787  1.00  0.230          O  
ATOM   2841  CB  ASN A 180      98.108 -61.110 108.855  1.00  0.270          C  
ATOM   2842  CG  ASN A 180      96.838 -60.312 108.767  1.00  0.270          C  
ATOM   2843  OD1 ASN A 180      95.764 -60.765 109.180  1.00  0.270          O  
ATOM   2844  ND2 ASN A 180      96.940 -59.123 108.234  1.00  0.270          N  
ATOM   2845  H   ASN A 180      98.867 -59.915 111.035  1.00  0.220          H  
ATOM   2846  HA  ASN A 180      97.378 -62.380 110.404  1.00  0.240          H  
ATOM   2847 1HB  ASN A 180      98.957 -60.450 108.674  1.00  0.330          H  
ATOM   2848 2HB  ASN A 180      98.107 -61.866 108.068  1.00  0.330          H  
ATOM   2849 1HD2 ASN A 180      96.127 -58.543 108.146  1.00  0.330          H  
ATOM   2850 2HD2 ASN A 180      97.824 -58.791 107.906  1.00  0.330          H  
ATOM   2851  N   MET A 181      99.192 -63.994 110.527  1.00  0.180          N  
ATOM   2852  CA  MET A 181     100.218 -65.028 110.581  1.00  0.180          C  
ATOM   2853  C   MET A 181     100.735 -65.362 109.188  1.00  0.170          C  
ATOM   2854  O   MET A 181     100.029 -65.184 108.190  1.00  0.190          O  
ATOM   2855  CB  MET A 181      99.692 -66.273 111.303  1.00  0.250          C  
ATOM   2856  CG  MET A 181      98.518 -66.989 110.677  1.00  0.250          C  
ATOM   2857  SD  MET A 181      98.106 -68.525 111.585  1.00  0.250          S  
ATOM   2858  CE  MET A 181      97.488 -67.941 113.175  1.00  0.250          C  
ATOM   2859  H   MET A 181      98.249 -64.215 110.817  1.00  0.220          H  
ATOM   2860  HA  MET A 181     101.063 -64.645 111.156  1.00  0.220          H  
ATOM   2861 1HB  MET A 181     100.464 -67.018 111.344  1.00  0.300          H  
ATOM   2862 2HB  MET A 181      99.446 -66.002 112.319  1.00  0.300          H  
ATOM   2863 1HG  MET A 181      97.646 -66.343 110.672  1.00  0.300          H  
ATOM   2864 2HG  MET A 181      98.757 -67.250 109.644  1.00  0.300          H  
ATOM   2865 1HE  MET A 181      97.200 -68.798 113.789  1.00  0.300          H  
ATOM   2866 2HE  MET A 181      98.258 -67.377 113.692  1.00  0.300          H  
ATOM   2867 3HE  MET A 181      96.616 -67.305 113.015  1.00  0.300          H  
ATOM   2868  N   GLY A 182     101.974 -65.843 109.130  1.00  0.150          N  
ATOM   2869  CA  GLY A 182     102.594 -66.190 107.854  1.00  0.150          C  
ATOM   2870  C   GLY A 182     104.075 -65.827 107.814  1.00  0.150          C  
ATOM   2871  O   GLY A 182     104.735 -65.752 108.853  1.00  0.110          O  
ATOM   2872  H   GLY A 182     102.460 -65.991 110.018  1.00  0.180          H  
ATOM   2873 1HA  GLY A 182     102.476 -67.259 107.678  1.00  0.180          H  
ATOM   2874 2HA  GLY A 182     102.072 -65.676 107.048  1.00  0.180          H  
ATOM   2875  N   GLN A 183     104.603 -65.682 106.594  1.00  0.190          N  
ATOM   2876  CA  GLN A 183     106.018 -65.382 106.340  1.00  0.190          C  
ATOM   2877  C   GLN A 183     106.284 -63.885 106.259  1.00  0.180          C  
ATOM   2878  O   GLN A 183     106.034 -63.260 105.230  1.00  0.210          O  
ATOM   2879  CB  GLN A 183     106.462 -66.043 105.044  1.00  0.270          C  
ATOM   2880  CG  GLN A 183     106.376 -67.551 105.068  1.00  0.270          C  
ATOM   2881  CD  GLN A 183     107.391 -68.172 106.016  1.00  0.270          C  
ATOM   2882  OE1 GLN A 183     108.614 -68.047 105.830  1.00  0.270          O  
ATOM   2883  NE2 GLN A 183     106.903 -68.852 107.031  1.00  0.270          N  
ATOM   2884  H   GLN A 183     103.988 -65.780 105.798  1.00  0.230          H  
ATOM   2885  HA  GLN A 183     106.613 -65.778 107.163  1.00  0.230          H  
ATOM   2886 1HB  GLN A 183     105.851 -65.678 104.220  1.00  0.320          H  
ATOM   2887 2HB  GLN A 183     107.487 -65.756 104.841  1.00  0.320          H  
ATOM   2888 1HG  GLN A 183     105.384 -67.847 105.397  1.00  0.320          H  
ATOM   2889 2HG  GLN A 183     106.567 -67.931 104.065  1.00  0.320          H  
ATOM   2890 1HE2 GLN A 183     107.534 -69.292 107.669  1.00  0.320          H  
ATOM   2891 2HE2 GLN A 183     105.915 -68.951 107.159  1.00  0.320          H  
ATOM   2892  N   TRP A 184     106.738 -63.320 107.365  1.00  0.120          N  
ATOM   2893  CA  TRP A 184     106.958 -61.892 107.529  1.00  0.110          C  
ATOM   2894  C   TRP A 184     108.346 -61.564 107.054  1.00  0.120          C  
ATOM   2895  O   TRP A 184     109.225 -62.425 107.062  1.00  0.110          O  
ATOM   2896  CB  TRP A 184     106.806 -61.477 108.975  1.00  0.160          C  
ATOM   2897  CG  TRP A 184     105.435 -61.508 109.507  1.00  0.160          C  
ATOM   2898  CD1 TRP A 184     104.415 -62.313 109.152  1.00  0.160          C  
ATOM   2899  CD2 TRP A 184     104.914 -60.660 110.526  1.00  0.160          C  
ATOM   2900  NE1 TRP A 184     103.312 -62.002 109.868  1.00  0.160          N  
ATOM   2901  CE2 TRP A 184     103.595 -61.019 110.709  1.00  0.160          C  
ATOM   2902  CE3 TRP A 184     105.446 -59.643 111.285  1.00  0.160          C  
ATOM   2903  CZ2 TRP A 184     102.805 -60.415 111.606  1.00  0.160          C  
ATOM   2904  CZ3 TRP A 184     104.629 -59.026 112.211  1.00  0.160          C  
ATOM   2905  CH2 TRP A 184     103.342 -59.405 112.359  1.00  0.160          C  
ATOM   2906  H   TRP A 184     106.986 -63.936 108.144  1.00  0.140          H  
ATOM   2907  HA  TRP A 184     106.239 -61.340 106.921  1.00  0.130          H  
ATOM   2908 1HB  TRP A 184     107.383 -62.166 109.560  1.00  0.190          H  
ATOM   2909 2HB  TRP A 184     107.215 -60.478 109.107  1.00  0.190          H  
ATOM   2910  HD1 TRP A 184     104.449 -63.079 108.410  1.00  0.190          H  
ATOM   2911  HE1 TRP A 184     102.360 -62.422 109.806  1.00  0.190          H  
ATOM   2912  HE3 TRP A 184     106.475 -59.338 111.151  1.00  0.190          H  
ATOM   2913  HZ2 TRP A 184     101.781 -60.729 111.713  1.00  0.190          H  
ATOM   2914  HZ3 TRP A 184     105.031 -58.224 112.805  1.00  0.190          H  
ATOM   2915  HH2 TRP A 184     102.724 -58.897 113.081  1.00  0.190          H  
ATOM   2916  N   LYS A 185     108.577 -60.333 106.633  1.00  0.150          N  
ATOM   2917  CA  LYS A 185     109.911 -60.020 106.149  1.00  0.210          C  
ATOM   2918  C   LYS A 185     110.600 -58.856 106.806  1.00  0.250          C  
ATOM   2919  O   LYS A 185     109.996 -57.859 107.187  1.00  0.430          O  
ATOM   2920  CB  LYS A 185     109.863 -59.769 104.640  1.00  0.270          C  
ATOM   2921  CG  LYS A 185     109.457 -60.979 103.859  1.00  0.270          C  
ATOM   2922  CD  LYS A 185     109.508 -60.771 102.366  1.00  0.270          C  
ATOM   2923  CE  LYS A 185     109.129 -62.066 101.660  1.00  0.270          C  
ATOM   2924  NZ  LYS A 185     109.198 -61.955 100.179  1.00  0.270          N  
ATOM   2925  H   LYS A 185     107.824 -59.638 106.666  1.00  0.180          H  
ATOM   2926  HA  LYS A 185     110.548 -60.880 106.321  1.00  0.250          H  
ATOM   2927 1HB  LYS A 185     109.162 -58.968 104.421  1.00  0.320          H  
ATOM   2928 2HB  LYS A 185     110.850 -59.454 104.295  1.00  0.320          H  
ATOM   2929 1HG  LYS A 185     110.113 -61.768 104.124  1.00  0.320          H  
ATOM   2930 2HG  LYS A 185     108.444 -61.269 104.138  1.00  0.320          H  
ATOM   2931 1HD  LYS A 185     108.812 -59.979 102.078  1.00  0.320          H  
ATOM   2932 2HD  LYS A 185     110.516 -60.481 102.070  1.00  0.320          H  
ATOM   2933 1HE  LYS A 185     109.813 -62.840 101.985  1.00  0.320          H  
ATOM   2934 2HE  LYS A 185     108.115 -62.349 101.950  1.00  0.320          H  
ATOM   2935 1HZ  LYS A 185     108.954 -62.851  99.777  1.00  0.320          H  
ATOM   2936 2HZ  LYS A 185     108.556 -61.248  99.855  1.00  0.320          H  
ATOM   2937 3HZ  LYS A 185     110.138 -61.711  99.904  1.00  0.320          H  
ATOM   2938  N   VAL A 186     111.907 -58.971 106.872  1.00  0.140          N  
ATOM   2939  CA  VAL A 186     112.738 -57.867 107.298  1.00  0.130          C  
ATOM   2940  C   VAL A 186     113.628 -57.568 106.107  1.00  0.130          C  
ATOM   2941  O   VAL A 186     114.262 -58.459 105.529  1.00  0.120          O  
ATOM   2942  CB  VAL A 186     113.482 -58.177 108.624  1.00  0.190          C  
ATOM   2943  CG1 VAL A 186     114.264 -59.467 108.520  1.00  0.190          C  
ATOM   2944  CG2 VAL A 186     114.417 -56.987 108.992  1.00  0.190          C  
ATOM   2945  H   VAL A 186     112.310 -59.858 106.555  1.00  0.170          H  
ATOM   2946  HA  VAL A 186     112.113 -56.996 107.480  1.00  0.160          H  
ATOM   2947  HB  VAL A 186     112.746 -58.308 109.414  1.00  0.220          H  
ATOM   2948 1HG1 VAL A 186     114.755 -59.672 109.470  1.00  0.220          H  
ATOM   2949 2HG1 VAL A 186     113.587 -60.287 108.283  1.00  0.220          H  
ATOM   2950 3HG1 VAL A 186     115.007 -59.382 107.740  1.00  0.220          H  
ATOM   2951 1HG2 VAL A 186     114.908 -57.211 109.928  1.00  0.220          H  
ATOM   2952 2HG2 VAL A 186     115.152 -56.833 108.240  1.00  0.220          H  
ATOM   2953 3HG2 VAL A 186     113.850 -56.076 109.093  1.00  0.220          H  
ATOM   2954  N   ARG A 187     113.644 -56.311 105.714  1.00  0.140          N  
ATOM   2955  CA  ARG A 187     114.377 -55.917 104.537  1.00  0.130          C  
ATOM   2956  C   ARG A 187     115.257 -54.724 104.825  1.00  0.120          C  
ATOM   2957  O   ARG A 187     114.857 -53.800 105.541  1.00  0.120          O  
ATOM   2958  CB  ARG A 187     113.376 -55.537 103.460  1.00  0.190          C  
ATOM   2959  CG  ARG A 187     112.300 -56.593 103.148  1.00  0.190          C  
ATOM   2960  CD  ARG A 187     111.403 -56.143 102.059  1.00  0.190          C  
ATOM   2961  NE  ARG A 187     112.063 -56.100 100.752  1.00  0.190          N  
ATOM   2962  CZ  ARG A 187     111.615 -55.400  99.679  1.00  0.190          C  
ATOM   2963  NH1 ARG A 187     110.511 -54.665  99.757  1.00  0.190          N  
ATOM   2964  NH2 ARG A 187     112.282 -55.449  98.530  1.00  0.190          N  
ATOM   2965  H   ARG A 187     113.084 -55.627 106.226  1.00  0.170          H  
ATOM   2966  HA  ARG A 187     114.998 -56.742 104.203  1.00  0.160          H  
ATOM   2967 1HB  ARG A 187     112.861 -54.624 103.756  1.00  0.220          H  
ATOM   2968 2HB  ARG A 187     113.899 -55.331 102.553  1.00  0.220          H  
ATOM   2969 1HG  ARG A 187     112.733 -57.546 102.904  1.00  0.220          H  
ATOM   2970 2HG  ARG A 187     111.667 -56.715 104.032  1.00  0.220          H  
ATOM   2971 1HD  ARG A 187     110.547 -56.819 101.993  1.00  0.220          H  
ATOM   2972 2HD  ARG A 187     111.059 -55.143 102.303  1.00  0.220          H  
ATOM   2973  HE  ARG A 187     112.896 -56.661 100.633  1.00  0.220          H  
ATOM   2974 1HH1 ARG A 187     109.957 -54.609 100.634  1.00  0.220          H  
ATOM   2975 2HH1 ARG A 187     110.188 -54.152  98.953  1.00  0.220          H  
ATOM   2976 1HH2 ARG A 187     113.117 -56.011  98.440  1.00  0.220          H  
ATOM   2977 2HH2 ARG A 187     111.948 -54.929  97.732  1.00  0.220          H  
ATOM   2978  N   ALA A 188     116.442 -54.680 104.236  1.00  0.110          N  
ATOM   2979  CA  ALA A 188     117.248 -53.497 104.477  1.00  0.100          C  
ATOM   2980  C   ALA A 188     118.239 -53.193 103.371  1.00  0.100          C  
ATOM   2981  O   ALA A 188     118.732 -54.072 102.651  1.00  0.100          O  
ATOM   2982  CB  ALA A 188     117.969 -53.645 105.796  1.00  0.140          C  
ATOM   2983  H   ALA A 188     116.766 -55.465 103.660  1.00  0.130          H  
ATOM   2984  HA  ALA A 188     116.575 -52.651 104.531  1.00  0.120          H  
ATOM   2985 1HB  ALA A 188     118.541 -52.746 106.001  1.00  0.170          H  
ATOM   2986 2HB  ALA A 188     117.248 -53.802 106.591  1.00  0.170          H  
ATOM   2987 3HB  ALA A 188     118.610 -54.483 105.736  1.00  0.170          H  
ATOM   2988  N   PHE A 189     118.566 -51.912 103.275  1.00  0.100          N  
ATOM   2989  CA  PHE A 189     119.510 -51.445 102.271  1.00  0.100          C  
ATOM   2990  C   PHE A 189     120.274 -50.198 102.649  1.00  0.100          C  
ATOM   2991  O   PHE A 189     119.866 -49.430 103.524  1.00  0.110          O  
ATOM   2992  CB  PHE A 189     118.754 -51.199 100.973  1.00  0.140          C  
ATOM   2993  CG  PHE A 189     117.642 -50.167 101.072  1.00  0.140          C  
ATOM   2994  CD1 PHE A 189     117.859 -48.843 100.765  1.00  0.140          C  
ATOM   2995  CD2 PHE A 189     116.366 -50.544 101.469  1.00  0.140          C  
ATOM   2996  CE1 PHE A 189     116.846 -47.919 100.828  1.00  0.140          C  
ATOM   2997  CE2 PHE A 189     115.349 -49.632 101.537  1.00  0.140          C  
ATOM   2998  CZ  PHE A 189     115.587 -48.313 101.209  1.00  0.140          C  
ATOM   2999  H   PHE A 189     118.093 -51.251 103.906  1.00  0.120          H  
ATOM   3000  HA  PHE A 189     120.235 -52.240 102.094  1.00  0.120          H  
ATOM   3001 1HB  PHE A 189     119.449 -50.879 100.186  1.00  0.170          H  
ATOM   3002 2HB  PHE A 189     118.332 -52.118 100.655  1.00  0.170          H  
ATOM   3003  HD1 PHE A 189     118.841 -48.532 100.455  1.00  0.170          H  
ATOM   3004  HD2 PHE A 189     116.170 -51.585 101.719  1.00  0.170          H  
ATOM   3005  HE1 PHE A 189     117.043 -46.878 100.573  1.00  0.170          H  
ATOM   3006  HE2 PHE A 189     114.353 -49.948 101.843  1.00  0.170          H  
ATOM   3007  HZ  PHE A 189     114.779 -47.584 101.259  1.00  0.170          H  
ATOM   3008  N   TYR A 190     121.362 -49.959 101.926  1.00  0.090          N  
ATOM   3009  CA  TYR A 190     122.150 -48.756 102.125  1.00  0.100          C  
ATOM   3010  C   TYR A 190     121.497 -47.579 101.434  1.00  0.180          C  
ATOM   3011  O   TYR A 190     120.965 -47.711 100.333  1.00  0.180          O  
ATOM   3012  CB  TYR A 190     123.554 -48.914 101.563  1.00  0.140          C  
ATOM   3013  CG  TYR A 190     124.413 -49.856 102.299  1.00  0.140          C  
ATOM   3014  CD1 TYR A 190     124.819 -51.040 101.706  1.00  0.140          C  
ATOM   3015  CD2 TYR A 190     124.804 -49.547 103.576  1.00  0.140          C  
ATOM   3016  CE1 TYR A 190     125.638 -51.887 102.397  1.00  0.140          C  
ATOM   3017  CE2 TYR A 190     125.612 -50.398 104.258  1.00  0.140          C  
ATOM   3018  CZ  TYR A 190     126.032 -51.553 103.672  1.00  0.140          C  
ATOM   3019  OH  TYR A 190     126.845 -52.363 104.349  1.00  0.140          O  
ATOM   3020  H   TYR A 190     121.645 -50.627 101.216  1.00  0.110          H  
ATOM   3021  HA  TYR A 190     122.201 -48.536 103.191  1.00  0.120          H  
ATOM   3022 1HB  TYR A 190     123.494 -49.244 100.525  1.00  0.160          H  
ATOM   3023 2HB  TYR A 190     124.047 -47.943 101.562  1.00  0.160          H  
ATOM   3024  HD1 TYR A 190     124.508 -51.289 100.691  1.00  0.160          H  
ATOM   3025  HD2 TYR A 190     124.471 -48.619 104.042  1.00  0.160          H  
ATOM   3026  HE1 TYR A 190     125.980 -52.811 101.941  1.00  0.160          H  
ATOM   3027  HE2 TYR A 190     125.927 -50.152 105.266  1.00  0.160          H  
ATOM   3028  HH  TYR A 190     127.016 -53.171 103.816  1.00  0.160          H  
ATOM   3029  N   GLU A 191     121.650 -46.391 102.002  1.00  0.290          N  
ATOM   3030  CA  GLU A 191     121.091 -45.176 101.402  1.00  0.430          C  
ATOM   3031  C   GLU A 191     121.612 -44.901  99.989  1.00  0.350          C  
ATOM   3032  O   GLU A 191     120.942 -44.242  99.198  1.00  0.430          O  
ATOM   3033  CB  GLU A 191     121.407 -43.941 102.261  1.00  0.550          C  
ATOM   3034  CG  GLU A 191     122.903 -43.543 102.264  1.00  0.550          C  
ATOM   3035  CD  GLU A 191     123.243 -42.360 103.124  1.00  0.550          C  
ATOM   3036  OE1 GLU A 191     122.418 -41.490 103.274  1.00  0.550          O  
ATOM   3037  OE2 GLU A 191     124.325 -42.352 103.682  1.00  0.550          O  
ATOM   3038  H   GLU A 191     122.095 -46.349 102.923  1.00  0.350          H  
ATOM   3039  HA  GLU A 191     120.008 -45.296 101.344  1.00  0.520          H  
ATOM   3040 1HB  GLU A 191     120.832 -43.089 101.902  1.00  0.660          H  
ATOM   3041 2HB  GLU A 191     121.106 -44.132 103.290  1.00  0.660          H  
ATOM   3042 1HG  GLU A 191     123.502 -44.397 102.582  1.00  0.660          H  
ATOM   3043 2HG  GLU A 191     123.189 -43.286 101.254  1.00  0.660          H  
ATOM   3044  N   HIS A 192     122.787 -45.429  99.653  1.00  0.260          N  
ATOM   3045  CA  HIS A 192     123.379 -45.190  98.344  1.00  0.250          C  
ATOM   3046  C   HIS A 192     123.056 -46.289  97.342  1.00  0.130          C  
ATOM   3047  O   HIS A 192     123.516 -46.253  96.203  1.00  0.170          O  
ATOM   3048  CB  HIS A 192     124.907 -45.095  98.455  1.00  0.350          C  
ATOM   3049  CG  HIS A 192     125.397 -43.933  99.251  1.00  0.350          C  
ATOM   3050  ND1 HIS A 192     125.334 -42.630  98.794  1.00  0.350          N  
ATOM   3051  CD2 HIS A 192     125.955 -43.874 100.478  1.00  0.350          C  
ATOM   3052  CE1 HIS A 192     125.829 -41.823  99.714  1.00  0.350          C  
ATOM   3053  NE2 HIS A 192     126.213 -42.552 100.743  1.00  0.350          N  
ATOM   3054  H   HIS A 192     123.289 -45.964 100.344  1.00  0.310          H  
ATOM   3055  HA  HIS A 192     123.004 -44.250  97.943  1.00  0.300          H  
ATOM   3056 1HB  HIS A 192     125.289 -46.010  98.911  1.00  0.420          H  
ATOM   3057 2HB  HIS A 192     125.338 -45.031  97.456  1.00  0.420          H  
ATOM   3058  HD2 HIS A 192     126.154 -44.715 101.138  1.00  0.420          H  
ATOM   3059  HE1 HIS A 192     125.905 -40.740  99.640  1.00  0.420          H  
ATOM   3060  HE2 HIS A 192     126.623 -42.197 101.598  1.00  0.420          H  
ATOM   3061  N   ALA A 193     122.265 -47.277  97.741  1.00  0.090          N  
ATOM   3062  CA  ALA A 193     121.974 -48.382  96.847  1.00  0.090          C  
ATOM   3063  C   ALA A 193     120.555 -48.930  97.035  1.00  0.100          C  
ATOM   3064  O   ALA A 193     120.399 -50.128  97.253  1.00  0.120          O  
ATOM   3065  CB  ALA A 193     123.006 -49.483  97.056  1.00  0.130          C  
ATOM   3066  H   ALA A 193     121.849 -47.260  98.676  1.00  0.110          H  
ATOM   3067  HA  ALA A 193     122.063 -48.025  95.832  1.00  0.110          H  
ATOM   3068 1HB  ALA A 193     122.819 -50.298  96.358  1.00  0.150          H  
ATOM   3069 2HB  ALA A 193     124.005 -49.074  96.879  1.00  0.150          H  
ATOM   3070 3HB  ALA A 193     122.938 -49.856  98.075  1.00  0.150          H  
ATOM   3071  N   PRO A 194     119.499 -48.101  96.884  1.00  0.110          N  
ATOM   3072  CA  PRO A 194     118.087 -48.416  97.121  1.00  0.110          C  
ATOM   3073  C   PRO A 194     117.509 -49.539  96.274  1.00  0.070          C  
ATOM   3074  O   PRO A 194     116.462 -50.088  96.595  1.00  0.040          O  
ATOM   3075  CB  PRO A 194     117.383 -47.091  96.797  1.00  0.170          C  
ATOM   3076  CG  PRO A 194     118.335 -46.347  95.882  1.00  0.170          C  
ATOM   3077  CD  PRO A 194     119.709 -46.711  96.385  1.00  0.170          C  
ATOM   3078  HA  PRO A 194     117.963 -48.664  98.172  1.00  0.130          H  
ATOM   3079 1HB  PRO A 194     116.409 -47.295  96.322  1.00  0.200          H  
ATOM   3080 2HB  PRO A 194     117.176 -46.545  97.729  1.00  0.200          H  
ATOM   3081 1HG  PRO A 194     118.170 -46.638  94.834  1.00  0.200          H  
ATOM   3082 2HG  PRO A 194     118.140 -45.263  95.941  1.00  0.200          H  
ATOM   3083 1HD  PRO A 194     120.419 -46.654  95.553  1.00  0.200          H  
ATOM   3084 2HD  PRO A 194     119.980 -46.034  97.216  1.00  0.200          H  
ATOM   3085  N   GLN A 195     118.148 -49.851  95.156  1.00  0.080          N  
ATOM   3086  CA  GLN A 195     117.629 -50.912  94.306  1.00  0.090          C  
ATOM   3087  C   GLN A 195     118.184 -52.282  94.688  1.00  0.060          C  
ATOM   3088  O   GLN A 195     117.836 -53.289  94.070  1.00  0.090          O  
ATOM   3089  CB  GLN A 195     117.926 -50.637  92.837  1.00  0.120          C  
ATOM   3090  CG  GLN A 195     117.232 -49.420  92.267  1.00  0.120          C  
ATOM   3091  CD  GLN A 195     117.536 -49.236  90.793  1.00  0.120          C  
ATOM   3092  OE1 GLN A 195     118.614 -49.603  90.318  1.00  0.120          O  
ATOM   3093  NE2 GLN A 195     116.583 -48.678  90.057  1.00  0.120          N  
ATOM   3094  H   GLN A 195     118.998 -49.373  94.904  1.00  0.100          H  
ATOM   3095  HA  GLN A 195     116.547 -50.950  94.428  1.00  0.110          H  
ATOM   3096 1HB  GLN A 195     118.978 -50.503  92.729  1.00  0.150          H  
ATOM   3097 2HB  GLN A 195     117.642 -51.501  92.239  1.00  0.150          H  
ATOM   3098 1HG  GLN A 195     116.156 -49.536  92.388  1.00  0.150          H  
ATOM   3099 2HG  GLN A 195     117.576 -48.540  92.805  1.00  0.150          H  
ATOM   3100 1HE2 GLN A 195     116.718 -48.536  89.073  1.00  0.150          H  
ATOM   3101 2HE2 GLN A 195     115.715 -48.398  90.472  1.00  0.150          H  
ATOM   3102  N   GLN A 196     119.083 -52.321  95.672  1.00  0.040          N  
ATOM   3103  CA  GLN A 196     119.703 -53.563  96.108  1.00  0.030          C  
ATOM   3104  C   GLN A 196     119.340 -53.856  97.560  1.00  0.030          C  
ATOM   3105  O   GLN A 196     120.013 -53.399  98.485  1.00  0.050          O  
ATOM   3106  CB  GLN A 196     121.211 -53.469  95.918  1.00  0.050          C  
ATOM   3107  CG  GLN A 196     121.622 -53.340  94.461  1.00  0.050          C  
ATOM   3108  CD  GLN A 196     123.092 -53.200  94.312  1.00  0.050          C  
ATOM   3109  OE1 GLN A 196     123.663 -52.244  94.839  1.00  0.050          O  
ATOM   3110  NE2 GLN A 196     123.717 -54.161  93.615  1.00  0.050          N  
ATOM   3111  H   GLN A 196     119.334 -51.460  96.168  1.00  0.050          H  
ATOM   3112  HA  GLN A 196     119.323 -54.380  95.497  1.00  0.040          H  
ATOM   3113 1HB  GLN A 196     121.589 -52.599  96.457  1.00  0.060          H  
ATOM   3114 2HB  GLN A 196     121.693 -54.351  96.337  1.00  0.060          H  
ATOM   3115 1HG  GLN A 196     121.304 -54.232  93.927  1.00  0.060          H  
ATOM   3116 2HG  GLN A 196     121.146 -52.464  94.032  1.00  0.060          H  
ATOM   3117 1HE2 GLN A 196     124.738 -54.162  93.488  1.00  0.060          H  
ATOM   3118 2HE2 GLN A 196     123.191 -54.915  93.223  1.00  0.060          H  
ATOM   3119  N   ILE A 197     118.276 -54.625  97.761  1.00  0.090          N  
ATOM   3120  CA  ILE A 197     117.754 -54.816  99.108  1.00  0.090          C  
ATOM   3121  C   ILE A 197     117.952 -56.241  99.603  1.00  0.100          C  
ATOM   3122  O   ILE A 197     117.555 -57.193  98.931  1.00  0.110          O  
ATOM   3123  CB  ILE A 197     116.258 -54.441  99.135  1.00  0.130          C  
ATOM   3124  CG1 ILE A 197     116.100 -52.958  98.662  1.00  0.130          C  
ATOM   3125  CG2 ILE A 197     115.705 -54.615 100.565  1.00  0.130          C  
ATOM   3126  CD1 ILE A 197     114.696 -52.496  98.421  1.00  0.130          C  
ATOM   3127  H   ILE A 197     117.797 -55.022  96.962  1.00  0.110          H  
ATOM   3128  HA  ILE A 197     118.290 -54.163  99.789  1.00  0.110          H  
ATOM   3129  HB  ILE A 197     115.707 -55.075  98.446  1.00  0.150          H  
ATOM   3130 1HG1 ILE A 197     116.532 -52.321  99.380  1.00  0.150          H  
ATOM   3131 2HG1 ILE A 197     116.635 -52.825  97.724  1.00  0.150          H  
ATOM   3132 1HG2 ILE A 197     114.661 -54.350 100.589  1.00  0.150          H  
ATOM   3133 2HG2 ILE A 197     115.812 -55.648 100.886  1.00  0.150          H  
ATOM   3134 3HG2 ILE A 197     116.256 -53.974 101.248  1.00  0.150          H  
ATOM   3135 1HD1 ILE A 197     114.725 -51.453  98.087  1.00  0.150          H  
ATOM   3136 2HD1 ILE A 197     114.237 -53.111  97.649  1.00  0.150          H  
ATOM   3137 3HD1 ILE A 197     114.110 -52.558  99.328  1.00  0.150          H  
ATOM   3138  N   PHE A 198     118.588 -56.381 100.771  1.00  0.080          N  
ATOM   3139  CA  PHE A 198     118.824 -57.687 101.369  1.00  0.080          C  
ATOM   3140  C   PHE A 198     117.586 -58.048 102.146  1.00  0.100          C  
ATOM   3141  O   PHE A 198     117.022 -57.198 102.848  1.00  0.100          O  
ATOM   3142  CB  PHE A 198     120.005 -57.702 102.331  1.00  0.110          C  
ATOM   3143  CG  PHE A 198     120.301 -59.095 102.864  1.00  0.110          C  
ATOM   3144  CD1 PHE A 198     121.135 -59.973 102.190  1.00  0.110          C  
ATOM   3145  CD2 PHE A 198     119.702 -59.533 104.008  1.00  0.110          C  
ATOM   3146  CE1 PHE A 198     121.357 -61.236 102.689  1.00  0.110          C  
ATOM   3147  CE2 PHE A 198     119.908 -60.788 104.507  1.00  0.110          C  
ATOM   3148  CZ  PHE A 198     120.741 -61.638 103.855  1.00  0.110          C  
ATOM   3149  H   PHE A 198     118.872 -55.543 101.287  1.00  0.100          H  
ATOM   3150  HA  PHE A 198     118.981 -58.427 100.584  1.00  0.100          H  
ATOM   3151 1HB  PHE A 198     120.903 -57.322 101.841  1.00  0.130          H  
ATOM   3152 2HB  PHE A 198     119.792 -57.055 103.173  1.00  0.130          H  
ATOM   3153  HD1 PHE A 198     121.623 -59.653 101.269  1.00  0.130          H  
ATOM   3154  HD2 PHE A 198     119.050 -58.863 104.501  1.00  0.130          H  
ATOM   3155  HE1 PHE A 198     122.018 -61.913 102.165  1.00  0.130          H  
ATOM   3156  HE2 PHE A 198     119.404 -61.112 105.419  1.00  0.130          H  
ATOM   3157  HZ  PHE A 198     120.913 -62.633 104.252  1.00  0.130          H  
ATOM   3158  N   THR A 199     117.133 -59.286 102.037  1.00  0.110          N  
ATOM   3159  CA  THR A 199     115.963 -59.650 102.800  1.00  0.130          C  
ATOM   3160  C   THR A 199     116.132 -60.948 103.560  1.00  0.150          C  
ATOM   3161  O   THR A 199     116.912 -61.828 103.187  1.00  0.160          O  
ATOM   3162  CB  THR A 199     114.746 -59.815 101.875  1.00  0.170          C  
ATOM   3163  OG1 THR A 199     114.934 -60.964 101.034  1.00  0.170          O  
ATOM   3164  CG2 THR A 199     114.620 -58.585 100.966  1.00  0.170          C  
ATOM   3165  H   THR A 199     117.593 -59.966 101.445  1.00  0.130          H  
ATOM   3166  HA  THR A 199     115.756 -58.873 103.530  1.00  0.160          H  
ATOM   3167  HB  THR A 199     113.843 -59.931 102.479  1.00  0.210          H  
ATOM   3168  HG1 THR A 199     114.929 -61.765 101.573  1.00  0.210          H  
ATOM   3169 1HG2 THR A 199     113.757 -58.707 100.318  1.00  0.210          H  
ATOM   3170 2HG2 THR A 199     114.507 -57.702 101.565  1.00  0.210          H  
ATOM   3171 3HG2 THR A 199     115.508 -58.480 100.349  1.00  0.210          H  
ATOM   3172  N   ALA A 200     115.273 -61.114 104.548  1.00  0.150          N  
ATOM   3173  CA  ALA A 200     115.156 -62.344 105.307  1.00  0.200          C  
ATOM   3174  C   ALA A 200     113.697 -62.488 105.707  1.00  0.140          C  
ATOM   3175  O   ALA A 200     112.976 -61.492 105.800  1.00  0.310          O  
ATOM   3176  CB  ALA A 200     116.085 -62.324 106.517  1.00  0.260          C  
ATOM   3177  H   ALA A 200     114.704 -60.303 104.809  1.00  0.180          H  
ATOM   3178  HA  ALA A 200     115.419 -63.185 104.666  1.00  0.240          H  
ATOM   3179 1HB  ALA A 200     115.983 -63.254 107.075  1.00  0.310          H  
ATOM   3180 2HB  ALA A 200     117.117 -62.216 106.178  1.00  0.310          H  
ATOM   3181 3HB  ALA A 200     115.833 -61.494 107.157  1.00  0.310          H  
ATOM   3182  N   GLN A 201     113.237 -63.713 105.921  1.00  0.230          N  
ATOM   3183  CA  GLN A 201     111.842 -63.870 106.305  1.00  0.130          C  
ATOM   3184  C   GLN A 201     111.689 -64.817 107.465  1.00  0.100          C  
ATOM   3185  O   GLN A 201     112.494 -65.733 107.656  1.00  0.160          O  
ATOM   3186  CB  GLN A 201     110.992 -64.307 105.104  1.00  0.220          C  
ATOM   3187  CG  GLN A 201     111.265 -65.653 104.539  1.00  0.220          C  
ATOM   3188  CD  GLN A 201     110.423 -65.913 103.319  1.00  0.220          C  
ATOM   3189  OE1 GLN A 201     110.582 -65.243 102.289  1.00  0.220          O  
ATOM   3190  NE2 GLN A 201     109.529 -66.873 103.414  1.00  0.220          N  
ATOM   3191  H   GLN A 201     113.844 -64.515 105.826  1.00  0.280          H  
ATOM   3192  HA  GLN A 201     111.480 -62.910 106.641  1.00  0.160          H  
ATOM   3193 1HB  GLN A 201     109.931 -64.247 105.357  1.00  0.270          H  
ATOM   3194 2HB  GLN A 201     111.175 -63.627 104.296  1.00  0.270          H  
ATOM   3195 1HG  GLN A 201     112.292 -65.683 104.226  1.00  0.270          H  
ATOM   3196 2HG  GLN A 201     111.055 -66.422 105.286  1.00  0.270          H  
ATOM   3197 1HE2 GLN A 201     108.941 -67.095 102.637  1.00  0.270          H  
ATOM   3198 2HE2 GLN A 201     109.420 -67.385 104.288  1.00  0.270          H  
ATOM   3199  N   PHE A 202     110.617 -64.619 108.214  1.00  0.110          N  
ATOM   3200  CA  PHE A 202     110.370 -65.400 109.413  1.00  0.110          C  
ATOM   3201  C   PHE A 202     108.915 -65.750 109.633  1.00  0.100          C  
ATOM   3202  O   PHE A 202     107.987 -65.084 109.168  1.00  0.100          O  
ATOM   3203  CB  PHE A 202     110.951 -64.627 110.611  1.00  0.150          C  
ATOM   3204  CG  PHE A 202     110.374 -63.225 110.803  1.00  0.150          C  
ATOM   3205  CD1 PHE A 202     109.298 -62.965 111.643  1.00  0.150          C  
ATOM   3206  CD2 PHE A 202     110.936 -62.153 110.100  1.00  0.150          C  
ATOM   3207  CE1 PHE A 202     108.809 -61.679 111.781  1.00  0.150          C  
ATOM   3208  CE2 PHE A 202     110.440 -60.885 110.225  1.00  0.150          C  
ATOM   3209  CZ  PHE A 202     109.381 -60.649 111.057  1.00  0.150          C  
ATOM   3210  H   PHE A 202     109.983 -63.860 107.951  1.00  0.130          H  
ATOM   3211  HA  PHE A 202     110.920 -66.339 109.324  1.00  0.130          H  
ATOM   3212 1HB  PHE A 202     110.770 -65.199 111.523  1.00  0.180          H  
ATOM   3213 2HB  PHE A 202     112.030 -64.542 110.495  1.00  0.180          H  
ATOM   3214  HD1 PHE A 202     108.837 -63.782 112.187  1.00  0.180          H  
ATOM   3215  HD2 PHE A 202     111.779 -62.336 109.430  1.00  0.180          H  
ATOM   3216  HE1 PHE A 202     107.962 -61.482 112.439  1.00  0.180          H  
ATOM   3217  HE2 PHE A 202     110.882 -60.068 109.656  1.00  0.180          H  
ATOM   3218  HZ  PHE A 202     108.987 -59.650 111.131  1.00  0.180          H  
ATOM   3219  N   GLU A 203     108.710 -66.836 110.357  1.00  0.090          N  
ATOM   3220  CA  GLU A 203     107.360 -67.320 110.566  1.00  0.070          C  
ATOM   3221  C   GLU A 203     106.704 -66.805 111.820  1.00  0.080          C  
ATOM   3222  O   GLU A 203     107.240 -66.953 112.921  1.00  0.110          O  
ATOM   3223  CB  GLU A 203     107.365 -68.845 110.582  1.00  0.110          C  
ATOM   3224  CG  GLU A 203     106.000 -69.497 110.702  1.00  0.110          C  
ATOM   3225  CD  GLU A 203     106.075 -70.994 110.612  1.00  0.110          C  
ATOM   3226  OE1 GLU A 203     107.161 -71.516 110.477  1.00  0.110          O  
ATOM   3227  OE2 GLU A 203     105.043 -71.620 110.609  1.00  0.110          O  
ATOM   3228  H   GLU A 203     109.515 -67.331 110.758  1.00  0.110          H  
ATOM   3229  HA  GLU A 203     106.752 -66.996 109.721  1.00  0.080          H  
ATOM   3230 1HB  GLU A 203     107.844 -69.213 109.686  1.00  0.130          H  
ATOM   3231 2HB  GLU A 203     107.954 -69.181 111.420  1.00  0.130          H  
ATOM   3232 1HG  GLU A 203     105.557 -69.232 111.665  1.00  0.130          H  
ATOM   3233 2HG  GLU A 203     105.348 -69.112 109.916  1.00  0.130          H  
ATOM   3234  N   VAL A 204     105.511 -66.250 111.654  1.00  0.080          N  
ATOM   3235  CA  VAL A 204     104.742 -65.768 112.783  1.00  0.110          C  
ATOM   3236  C   VAL A 204     103.435 -66.531 112.890  1.00  0.080          C  
ATOM   3237  O   VAL A 204     102.658 -66.572 111.936  1.00  0.100          O  
ATOM   3238  CB  VAL A 204     104.468 -64.250 112.666  1.00  0.140          C  
ATOM   3239  CG1 VAL A 204     103.606 -63.746 113.857  1.00  0.140          C  
ATOM   3240  CG2 VAL A 204     105.798 -63.512 112.631  1.00  0.140          C  
ATOM   3241  H   VAL A 204     105.151 -66.144 110.700  1.00  0.100          H  
ATOM   3242  HA  VAL A 204     105.316 -65.935 113.680  1.00  0.130          H  
ATOM   3243  HB  VAL A 204     103.915 -64.051 111.749  1.00  0.170          H  
ATOM   3244 1HG1 VAL A 204     103.432 -62.676 113.742  1.00  0.170          H  
ATOM   3245 2HG1 VAL A 204     102.647 -64.261 113.873  1.00  0.170          H  
ATOM   3246 3HG1 VAL A 204     104.134 -63.930 114.797  1.00  0.170          H  
ATOM   3247 1HG2 VAL A 204     105.623 -62.453 112.547  1.00  0.170          H  
ATOM   3248 2HG2 VAL A 204     106.338 -63.716 113.537  1.00  0.170          H  
ATOM   3249 3HG2 VAL A 204     106.380 -63.852 111.775  1.00  0.170          H  
ATOM   3250  N   LYS A 205     103.204 -67.137 114.054  1.00  0.050          N  
ATOM   3251  CA  LYS A 205     101.964 -67.885 114.317  1.00  0.040          C  
ATOM   3252  C   LYS A 205     101.791 -68.189 115.794  1.00  0.040          C  
ATOM   3253  O   LYS A 205     102.768 -68.217 116.530  1.00  0.060          O  
ATOM   3254  CB  LYS A 205     101.921 -69.202 113.543  1.00  0.060          C  
ATOM   3255  CG  LYS A 205     103.010 -70.210 113.952  1.00  0.060          C  
ATOM   3256  CD  LYS A 205     102.920 -71.518 113.165  1.00  0.060          C  
ATOM   3257  CE  LYS A 205     101.762 -72.400 113.653  1.00  0.060          C  
ATOM   3258  NZ  LYS A 205     101.746 -73.721 112.977  1.00  0.060          N  
ATOM   3259  H   LYS A 205     103.946 -67.047 114.763  1.00  0.060          H  
ATOM   3260  HA  LYS A 205     101.119 -67.271 114.004  1.00  0.050          H  
ATOM   3261 1HB  LYS A 205     100.950 -69.658 113.704  1.00  0.070          H  
ATOM   3262 2HB  LYS A 205     102.015 -69.011 112.475  1.00  0.070          H  
ATOM   3263 1HG  LYS A 205     103.993 -69.765 113.785  1.00  0.070          H  
ATOM   3264 2HG  LYS A 205     102.913 -70.433 115.003  1.00  0.070          H  
ATOM   3265 1HD  LYS A 205     102.787 -71.296 112.103  1.00  0.070          H  
ATOM   3266 2HD  LYS A 205     103.849 -72.067 113.278  1.00  0.070          H  
ATOM   3267 1HE  LYS A 205     101.865 -72.553 114.729  1.00  0.070          H  
ATOM   3268 2HE  LYS A 205     100.817 -71.906 113.456  1.00  0.070          H  
ATOM   3269 1HZ  LYS A 205     100.973 -74.266 113.332  1.00  0.070          H  
ATOM   3270 2HZ  LYS A 205     101.641 -73.591 111.978  1.00  0.070          H  
ATOM   3271 3HZ  LYS A 205     102.614 -74.202 113.163  1.00  0.070          H  
ATOM   3272  N   GLU A 206     100.566 -68.476 116.229  1.00  0.050          N  
ATOM   3273  CA  GLU A 206     100.375 -68.981 117.587  1.00  0.060          C  
ATOM   3274  C   GLU A 206     101.137 -70.297 117.710  1.00  0.070          C  
ATOM   3275  O   GLU A 206     100.997 -71.164 116.843  1.00  0.080          O  
ATOM   3276  CB  GLU A 206      98.895 -69.192 117.894  1.00  0.080          C  
ATOM   3277  CG  GLU A 206      98.617 -69.644 119.319  1.00  0.080          C  
ATOM   3278  CD  GLU A 206      97.161 -69.795 119.609  1.00  0.080          C  
ATOM   3279  OE1 GLU A 206      96.367 -69.530 118.738  1.00  0.080          O  
ATOM   3280  OE2 GLU A 206      96.838 -70.179 120.704  1.00  0.080          O  
ATOM   3281  H   GLU A 206      99.775 -68.398 115.605  1.00  0.060          H  
ATOM   3282  HA  GLU A 206     100.793 -68.270 118.300  1.00  0.070          H  
ATOM   3283 1HB  GLU A 206      98.352 -68.262 117.723  1.00  0.100          H  
ATOM   3284 2HB  GLU A 206      98.486 -69.942 117.217  1.00  0.100          H  
ATOM   3285 1HG  GLU A 206      99.102 -70.605 119.491  1.00  0.100          H  
ATOM   3286 2HG  GLU A 206      99.049 -68.922 120.010  1.00  0.100          H  
ATOM   3287  N   TYR A 207     101.933 -70.459 118.767  1.00  0.080          N  
ATOM   3288  CA  TYR A 207     102.722 -71.676 118.893  1.00  0.100          C  
ATOM   3289  C   TYR A 207     103.199 -71.960 120.310  1.00  0.110          C  
ATOM   3290  O   TYR A 207     103.628 -71.056 121.028  1.00  0.110          O  
ATOM   3291  CB  TYR A 207     103.922 -71.584 117.939  1.00  0.130          C  
ATOM   3292  CG  TYR A 207     104.830 -72.771 117.892  1.00  0.130          C  
ATOM   3293  CD1 TYR A 207     104.444 -73.891 117.190  1.00  0.130          C  
ATOM   3294  CD2 TYR A 207     106.068 -72.729 118.514  1.00  0.130          C  
ATOM   3295  CE1 TYR A 207     105.281 -74.972 117.112  1.00  0.130          C  
ATOM   3296  CE2 TYR A 207     106.907 -73.809 118.425  1.00  0.130          C  
ATOM   3297  CZ  TYR A 207     106.516 -74.924 117.723  1.00  0.130          C  
ATOM   3298  OH  TYR A 207     107.344 -76.005 117.627  1.00  0.130          O  
ATOM   3299  H   TYR A 207     101.978 -69.745 119.480  1.00  0.100          H  
ATOM   3300  HA  TYR A 207     102.095 -72.514 118.588  1.00  0.120          H  
ATOM   3301 1HB  TYR A 207     103.566 -71.411 116.935  1.00  0.160          H  
ATOM   3302 2HB  TYR A 207     104.520 -70.725 118.209  1.00  0.160          H  
ATOM   3303  HD1 TYR A 207     103.473 -73.916 116.696  1.00  0.160          H  
ATOM   3304  HD2 TYR A 207     106.376 -71.839 119.064  1.00  0.160          H  
ATOM   3305  HE1 TYR A 207     104.977 -75.858 116.558  1.00  0.160          H  
ATOM   3306  HE2 TYR A 207     107.882 -73.779 118.904  1.00  0.160          H  
ATOM   3307  HH  TYR A 207     107.029 -76.588 116.932  1.00  0.160          H  
ATOM   3308  N   VAL A 208     103.156 -73.233 120.688  1.00  0.130          N  
ATOM   3309  CA  VAL A 208     103.699 -73.704 121.951  1.00  0.150          C  
ATOM   3310  C   VAL A 208     104.793 -74.697 121.616  1.00  0.150          C  
ATOM   3311  O   VAL A 208     104.559 -75.648 120.878  1.00  0.160          O  
ATOM   3312  CB  VAL A 208     102.609 -74.369 122.811  1.00  0.200          C  
ATOM   3313  CG1 VAL A 208     103.214 -74.899 124.119  1.00  0.200          C  
ATOM   3314  CG2 VAL A 208     101.510 -73.349 123.094  1.00  0.200          C  
ATOM   3315  H   VAL A 208     102.745 -73.914 120.062  1.00  0.160          H  
ATOM   3316  HA  VAL A 208     104.132 -72.866 122.498  1.00  0.180          H  
ATOM   3317  HB  VAL A 208     102.192 -75.221 122.273  1.00  0.240          H  
ATOM   3318 1HG1 VAL A 208     102.433 -75.371 124.712  1.00  0.240          H  
ATOM   3319 2HG1 VAL A 208     103.993 -75.638 123.904  1.00  0.240          H  
ATOM   3320 3HG1 VAL A 208     103.645 -74.072 124.682  1.00  0.240          H  
ATOM   3321 1HG2 VAL A 208     100.730 -73.811 123.696  1.00  0.240          H  
ATOM   3322 2HG2 VAL A 208     101.934 -72.503 123.634  1.00  0.240          H  
ATOM   3323 3HG2 VAL A 208     101.079 -72.998 122.159  1.00  0.240          H  
ATOM   3324  N   LEU A 209     105.994 -74.469 122.124  1.00  0.160          N  
ATOM   3325  CA  LEU A 209     107.104 -75.348 121.791  1.00  0.160          C  
ATOM   3326  C   LEU A 209     106.899 -76.779 122.357  1.00  0.140          C  
ATOM   3327  O   LEU A 209     106.629 -76.900 123.554  1.00  0.120          O  
ATOM   3328  CB  LEU A 209     108.395 -74.739 122.375  1.00  0.220          C  
ATOM   3329  CG  LEU A 209     109.722 -75.413 121.986  1.00  0.220          C  
ATOM   3330  CD1 LEU A 209     109.972 -75.203 120.515  1.00  0.220          C  
ATOM   3331  CD2 LEU A 209     110.888 -74.819 122.797  1.00  0.220          C  
ATOM   3332  H   LEU A 209     106.133 -73.674 122.732  1.00  0.190          H  
ATOM   3333  HA  LEU A 209     107.189 -75.356 120.724  1.00  0.190          H  
ATOM   3334 1HB  LEU A 209     108.453 -73.697 122.066  1.00  0.270          H  
ATOM   3335 2HB  LEU A 209     108.324 -74.768 123.462  1.00  0.270          H  
ATOM   3336  HG  LEU A 209     109.656 -76.492 122.176  1.00  0.270          H  
ATOM   3337 1HD1 LEU A 209     110.866 -75.680 120.293  1.00  0.270          H  
ATOM   3338 2HD1 LEU A 209     109.203 -75.616 119.907  1.00  0.270          H  
ATOM   3339 3HD1 LEU A 209     110.054 -74.140 120.303  1.00  0.270          H  
ATOM   3340 1HD2 LEU A 209     111.825 -75.309 122.510  1.00  0.270          H  
ATOM   3341 2HD2 LEU A 209     110.972 -73.749 122.606  1.00  0.270          H  
ATOM   3342 3HD2 LEU A 209     110.716 -74.983 123.861  1.00  0.270          H  
ATOM   3343  N   PRO A 210     106.984 -77.861 121.530  1.00  0.150          N  
ATOM   3344  CA  PRO A 210     106.924 -79.275 121.901  1.00  0.140          C  
ATOM   3345  C   PRO A 210     108.092 -79.674 122.779  1.00  0.140          C  
ATOM   3346  O   PRO A 210     109.184 -79.135 122.634  1.00  0.140          O  
ATOM   3347  CB  PRO A 210     107.015 -80.008 120.557  1.00  0.210          C  
ATOM   3348  CG  PRO A 210     106.574 -79.008 119.542  1.00  0.210          C  
ATOM   3349  CD  PRO A 210     107.027 -77.678 120.073  1.00  0.210          C  
ATOM   3350  HA  PRO A 210     105.967 -79.489 122.405  1.00  0.170          H  
ATOM   3351 1HB  PRO A 210     108.041 -80.377 120.387  1.00  0.250          H  
ATOM   3352 2HB  PRO A 210     106.356 -80.898 120.589  1.00  0.250          H  
ATOM   3353 1HG  PRO A 210     107.016 -79.248 118.562  1.00  0.250          H  
ATOM   3354 2HG  PRO A 210     105.480 -79.058 119.419  1.00  0.250          H  
ATOM   3355 1HD  PRO A 210     108.038 -77.465 119.730  1.00  0.250          H  
ATOM   3356 2HD  PRO A 210     106.281 -76.959 119.736  1.00  0.250          H  
ATOM   3357  N   SER A 211     107.885 -80.685 123.611  1.00  0.130          N  
ATOM   3358  CA  SER A 211     108.938 -81.249 124.458  1.00  0.130          C  
ATOM   3359  C   SER A 211     109.898 -82.183 123.706  1.00  0.130          C  
ATOM   3360  O   SER A 211     110.935 -82.592 124.262  1.00  0.140          O  
ATOM   3361  CB  SER A 211     108.324 -82.012 125.618  1.00  0.180          C  
ATOM   3362  OG  SER A 211     107.650 -83.161 125.172  1.00  0.180          O  
ATOM   3363  H   SER A 211     106.945 -81.084 123.674  1.00  0.160          H  
ATOM   3364  HA  SER A 211     109.522 -80.420 124.860  1.00  0.160          H  
ATOM   3365 1HB  SER A 211     109.109 -82.297 126.315  1.00  0.220          H  
ATOM   3366 2HB  SER A 211     107.628 -81.365 126.150  1.00  0.220          H  
ATOM   3367  HG  SER A 211     106.794 -82.843 124.817  1.00  0.220          H  
ATOM   3368  N   PHE A 212     109.564 -82.518 122.450  1.00  0.130          N  
ATOM   3369  CA  PHE A 212     110.376 -83.462 121.688  1.00  0.130          C  
ATOM   3370  C   PHE A 212     110.421 -83.155 120.193  1.00  0.120          C  
ATOM   3371  O   PHE A 212     109.647 -82.348 119.674  1.00  0.120          O  
ATOM   3372  CB  PHE A 212     109.864 -84.891 121.937  1.00  0.180          C  
ATOM   3373  CG  PHE A 212     108.542 -85.296 121.364  1.00  0.180          C  
ATOM   3374  CD1 PHE A 212     108.502 -86.082 120.225  1.00  0.180          C  
ATOM   3375  CD2 PHE A 212     107.341 -84.910 121.933  1.00  0.180          C  
ATOM   3376  CE1 PHE A 212     107.303 -86.499 119.703  1.00  0.180          C  
ATOM   3377  CE2 PHE A 212     106.147 -85.324 121.373  1.00  0.180          C  
ATOM   3378  CZ  PHE A 212     106.137 -86.123 120.274  1.00  0.180          C  
ATOM   3379  H   PHE A 212     108.722 -82.123 122.054  1.00  0.160          H  
ATOM   3380  HA  PHE A 212     111.398 -83.402 122.050  1.00  0.160          H  
ATOM   3381 1HB  PHE A 212     110.600 -85.599 121.581  1.00  0.220          H  
ATOM   3382 2HB  PHE A 212     109.789 -85.032 122.990  1.00  0.220          H  
ATOM   3383  HD1 PHE A 212     109.441 -86.389 119.753  1.00  0.220          H  
ATOM   3384  HD2 PHE A 212     107.340 -84.279 122.825  1.00  0.220          H  
ATOM   3385  HE1 PHE A 212     107.283 -87.128 118.834  1.00  0.220          H  
ATOM   3386  HE2 PHE A 212     105.209 -85.024 121.801  1.00  0.220          H  
ATOM   3387  HZ  PHE A 212     105.194 -86.451 119.852  1.00  0.220          H  
ATOM   3388  N   GLU A 213     111.383 -83.787 119.520  1.00  0.130          N  
ATOM   3389  CA  GLU A 213     111.618 -83.660 118.084  1.00  0.120          C  
ATOM   3390  C   GLU A 213     111.354 -84.950 117.318  1.00  0.120          C  
ATOM   3391  O   GLU A 213     111.748 -86.040 117.747  1.00  0.130          O  
ATOM   3392  CB  GLU A 213     113.068 -83.235 117.832  1.00  0.170          C  
ATOM   3393  CG  GLU A 213     113.446 -83.052 116.357  1.00  0.170          C  
ATOM   3394  CD  GLU A 213     114.848 -82.560 116.174  1.00  0.170          C  
ATOM   3395  OE1 GLU A 213     115.631 -82.687 117.086  1.00  0.170          O  
ATOM   3396  OE2 GLU A 213     115.124 -81.998 115.145  1.00  0.170          O  
ATOM   3397  H   GLU A 213     111.992 -84.422 120.042  1.00  0.160          H  
ATOM   3398  HA  GLU A 213     110.951 -82.892 117.694  1.00  0.140          H  
ATOM   3399 1HB  GLU A 213     113.262 -82.296 118.347  1.00  0.210          H  
ATOM   3400 2HB  GLU A 213     113.738 -83.983 118.261  1.00  0.210          H  
ATOM   3401 1HG  GLU A 213     113.375 -84.016 115.853  1.00  0.210          H  
ATOM   3402 2HG  GLU A 213     112.749 -82.382 115.873  1.00  0.210          H  
ATOM   3403  N   VAL A 214     110.710 -84.826 116.156  1.00  0.110          N  
ATOM   3404  CA  VAL A 214     110.461 -85.981 115.301  1.00  0.120          C  
ATOM   3405  C   VAL A 214     111.015 -85.785 113.903  1.00  0.110          C  
ATOM   3406  O   VAL A 214     110.673 -84.820 113.213  1.00  0.090          O  
ATOM   3407  CB  VAL A 214     108.962 -86.255 115.180  1.00  0.160          C  
ATOM   3408  CG1 VAL A 214     108.704 -87.463 114.246  1.00  0.160          C  
ATOM   3409  CG2 VAL A 214     108.400 -86.497 116.515  1.00  0.160          C  
ATOM   3410  H   VAL A 214     110.422 -83.903 115.854  1.00  0.130          H  
ATOM   3411  HA  VAL A 214     110.947 -86.854 115.737  1.00  0.140          H  
ATOM   3412  HB  VAL A 214     108.485 -85.396 114.754  1.00  0.200          H  
ATOM   3413 1HG1 VAL A 214     107.636 -87.624 114.164  1.00  0.200          H  
ATOM   3414 2HG1 VAL A 214     109.100 -87.276 113.248  1.00  0.200          H  
ATOM   3415 3HG1 VAL A 214     109.182 -88.355 114.658  1.00  0.200          H  
ATOM   3416 1HG2 VAL A 214     107.355 -86.661 116.402  1.00  0.200          H  
ATOM   3417 2HG2 VAL A 214     108.873 -87.366 116.955  1.00  0.200          H  
ATOM   3418 3HG2 VAL A 214     108.566 -85.635 117.151  1.00  0.200          H  
ATOM   3419  N   LEU A 215     111.840 -86.726 113.477  1.00  0.120          N  
ATOM   3420  CA  LEU A 215     112.425 -86.699 112.158  1.00  0.110          C  
ATOM   3421  C   LEU A 215     111.817 -87.787 111.285  1.00  0.120          C  
ATOM   3422  O   LEU A 215     111.540 -88.906 111.745  1.00  0.150          O  
ATOM   3423  CB  LEU A 215     113.926 -86.931 112.264  1.00  0.160          C  
ATOM   3424  CG  LEU A 215     114.709 -85.979 113.183  1.00  0.160          C  
ATOM   3425  CD1 LEU A 215     116.151 -86.440 113.230  1.00  0.160          C  
ATOM   3426  CD2 LEU A 215     114.609 -84.545 112.682  1.00  0.160          C  
ATOM   3427  H   LEU A 215     112.078 -87.488 114.112  1.00  0.140          H  
ATOM   3428  HA  LEU A 215     112.217 -85.740 111.690  1.00  0.130          H  
ATOM   3429 1HB  LEU A 215     114.076 -87.932 112.629  1.00  0.190          H  
ATOM   3430 2HB  LEU A 215     114.352 -86.857 111.265  1.00  0.190          H  
ATOM   3431  HG  LEU A 215     114.305 -86.031 114.198  1.00  0.190          H  
ATOM   3432 1HD1 LEU A 215     116.716 -85.785 113.895  1.00  0.190          H  
ATOM   3433 2HD1 LEU A 215     116.193 -87.462 113.607  1.00  0.190          H  
ATOM   3434 3HD1 LEU A 215     116.582 -86.403 112.229  1.00  0.190          H  
ATOM   3435 1HD2 LEU A 215     115.176 -83.890 113.349  1.00  0.190          H  
ATOM   3436 2HD2 LEU A 215     115.017 -84.477 111.674  1.00  0.190          H  
ATOM   3437 3HD2 LEU A 215     113.571 -84.218 112.676  1.00  0.190          H  
ATOM   3438  N   VAL A 216     111.655 -87.464 110.006  1.00  0.100          N  
ATOM   3439  CA  VAL A 216     111.173 -88.405 109.005  1.00  0.110          C  
ATOM   3440  C   VAL A 216     112.276 -88.531 107.966  1.00  0.110          C  
ATOM   3441  O   VAL A 216     112.537 -87.578 107.230  1.00  0.150          O  
ATOM   3442  CB  VAL A 216     109.878 -87.844 108.358  1.00  0.150          C  
ATOM   3443  CG1 VAL A 216     109.323 -88.798 107.301  1.00  0.150          C  
ATOM   3444  CG2 VAL A 216     108.848 -87.578 109.452  1.00  0.150          C  
ATOM   3445  H   VAL A 216     111.897 -86.526 109.713  1.00  0.120          H  
ATOM   3446  HA  VAL A 216     110.988 -89.380 109.462  1.00  0.130          H  
ATOM   3447  HB  VAL A 216     110.114 -86.908 107.857  1.00  0.180          H  
ATOM   3448 1HG1 VAL A 216     108.424 -88.368 106.858  1.00  0.180          H  
ATOM   3449 2HG1 VAL A 216     110.064 -88.967 106.519  1.00  0.180          H  
ATOM   3450 3HG1 VAL A 216     109.075 -89.736 107.780  1.00  0.180          H  
ATOM   3451 1HG2 VAL A 216     107.944 -87.157 109.011  1.00  0.180          H  
ATOM   3452 2HG2 VAL A 216     108.613 -88.506 109.962  1.00  0.180          H  
ATOM   3453 3HG2 VAL A 216     109.257 -86.879 110.165  1.00  0.180          H  
ATOM   3454  N   ASN A 217     112.934 -89.687 107.897  1.00  0.070          N  
ATOM   3455  CA  ASN A 217     114.105 -89.805 107.047  1.00  0.080          C  
ATOM   3456  C   ASN A 217     113.997 -90.884 105.977  1.00  0.100          C  
ATOM   3457  O   ASN A 217     114.209 -92.068 106.237  1.00  0.130          O  
ATOM   3458  CB  ASN A 217     115.312 -90.064 107.928  1.00  0.110          C  
ATOM   3459  CG  ASN A 217     115.539 -88.964 108.946  1.00  0.110          C  
ATOM   3460  OD1 ASN A 217     115.788 -87.801 108.607  1.00  0.110          O  
ATOM   3461  ND2 ASN A 217     115.464 -89.326 110.206  1.00  0.110          N  
ATOM   3462  H   ASN A 217     112.679 -90.475 108.499  1.00  0.080          H  
ATOM   3463  HA  ASN A 217     114.251 -88.858 106.527  1.00  0.100          H  
ATOM   3464 1HB  ASN A 217     115.162 -90.993 108.466  1.00  0.130          H  
ATOM   3465 2HB  ASN A 217     116.202 -90.177 107.310  1.00  0.130          H  
ATOM   3466 1HD2 ASN A 217     115.607 -88.654 110.929  1.00  0.130          H  
ATOM   3467 2HD2 ASN A 217     115.269 -90.277 110.450  1.00  0.130          H  
ATOM   3468  N   LEU A 218     113.665 -90.481 104.766  1.00  0.080          N  
ATOM   3469  CA  LEU A 218     113.504 -91.436 103.678  1.00  0.070          C  
ATOM   3470  C   LEU A 218     114.863 -92.116 103.485  1.00  0.110          C  
ATOM   3471  O   LEU A 218     115.885 -91.426 103.473  1.00  0.140          O  
ATOM   3472  CB  LEU A 218     113.014 -90.700 102.425  1.00  0.100          C  
ATOM   3473  CG  LEU A 218     112.615 -91.549 101.216  1.00  0.100          C  
ATOM   3474  CD1 LEU A 218     111.391 -92.353 101.482  1.00  0.100          C  
ATOM   3475  CD2 LEU A 218     112.386 -90.627 100.050  1.00  0.100          C  
ATOM   3476  H   LEU A 218     113.528 -89.494 104.606  1.00  0.100          H  
ATOM   3477  HA  LEU A 218     112.781 -92.182 103.965  1.00  0.080          H  
ATOM   3478 1HB  LEU A 218     112.154 -90.092 102.699  1.00  0.120          H  
ATOM   3479 2HB  LEU A 218     113.811 -90.035 102.091  1.00  0.120          H  
ATOM   3480  HG  LEU A 218     113.398 -92.247 101.002  1.00  0.120          H  
ATOM   3481 1HD1 LEU A 218     111.181 -92.936 100.613  1.00  0.120          H  
ATOM   3482 2HD1 LEU A 218     111.559 -93.013 102.291  1.00  0.120          H  
ATOM   3483 3HD1 LEU A 218     110.551 -91.698 101.706  1.00  0.120          H  
ATOM   3484 1HD2 LEU A 218     112.125 -91.214  99.168  1.00  0.120          H  
ATOM   3485 2HD2 LEU A 218     111.590 -89.953 100.293  1.00  0.120          H  
ATOM   3486 3HD2 LEU A 218     113.284 -90.056  99.845  1.00  0.120          H  
ATOM   3487  N   GLU A 219     114.894 -93.455 103.363  1.00  0.110          N  
ATOM   3488  CA  GLU A 219     116.177 -94.174 103.259  1.00  0.150          C  
ATOM   3489  C   GLU A 219     117.029 -93.711 102.075  1.00  0.170          C  
ATOM   3490  O   GLU A 219     118.252 -93.594 102.178  1.00  0.190          O  
ATOM   3491  CB  GLU A 219     115.926 -95.684 103.154  1.00  0.190          C  
ATOM   3492  CG  GLU A 219     117.189 -96.569 103.139  1.00  0.190          C  
ATOM   3493  CD  GLU A 219     117.952 -96.542 104.449  1.00  0.190          C  
ATOM   3494  OE1 GLU A 219     117.373 -96.151 105.435  1.00  0.190          O  
ATOM   3495  OE2 GLU A 219     119.099 -96.920 104.460  1.00  0.190          O  
ATOM   3496  H   GLU A 219     114.017 -93.986 103.366  1.00  0.130          H  
ATOM   3497  HA  GLU A 219     116.740 -93.985 104.175  1.00  0.180          H  
ATOM   3498 1HB  GLU A 219     115.302 -96.003 103.992  1.00  0.230          H  
ATOM   3499 2HB  GLU A 219     115.363 -95.893 102.243  1.00  0.230          H  
ATOM   3500 1HG  GLU A 219     116.879 -97.596 102.939  1.00  0.230          H  
ATOM   3501 2HG  GLU A 219     117.846 -96.256 102.329  1.00  0.230          H  
ATOM   3502  N   LYS A 220     116.383 -93.444 100.954  1.00  0.170          N  
ATOM   3503  CA  LYS A 220     117.056 -92.939  99.780  1.00  0.180          C  
ATOM   3504  C   LYS A 220     116.321 -91.644  99.500  1.00  0.170          C  
ATOM   3505  O   LYS A 220     115.113 -91.644  99.583  1.00  0.180          O  
ATOM   3506  CB  LYS A 220     116.949 -93.918  98.611  1.00  0.250          C  
ATOM   3507  CG  LYS A 220     117.622 -95.260  98.895  1.00  0.250          C  
ATOM   3508  CD  LYS A 220     117.624 -96.205  97.685  1.00  0.250          C  
ATOM   3509  CE  LYS A 220     116.229 -96.770  97.381  1.00  0.250          C  
ATOM   3510  NZ  LYS A 220     116.292 -97.915  96.413  1.00  0.250          N  
ATOM   3511  H   LYS A 220     115.383 -93.589 100.932  1.00  0.200          H  
ATOM   3512  HA  LYS A 220     118.098 -92.784 100.012  1.00  0.220          H  
ATOM   3513 1HB  LYS A 220     115.896 -94.088  98.383  1.00  0.300          H  
ATOM   3514 2HB  LYS A 220     117.410 -93.483  97.723  1.00  0.300          H  
ATOM   3515 1HG  LYS A 220     118.652 -95.080  99.207  1.00  0.300          H  
ATOM   3516 2HG  LYS A 220     117.104 -95.748  99.720  1.00  0.300          H  
ATOM   3517 1HD  LYS A 220     117.978 -95.662  96.807  1.00  0.300          H  
ATOM   3518 2HD  LYS A 220     118.305 -97.033  97.876  1.00  0.300          H  
ATOM   3519 1HE  LYS A 220     115.763 -97.110  98.304  1.00  0.300          H  
ATOM   3520 2HE  LYS A 220     115.614 -95.984  96.942  1.00  0.300          H  
ATOM   3521 1HZ  LYS A 220     115.343 -98.273  96.207  1.00  0.300          H  
ATOM   3522 2HZ  LYS A 220     116.704 -97.610  95.552  1.00  0.300          H  
ATOM   3523 3HZ  LYS A 220     116.840 -98.663  96.798  1.00  0.300          H  
ATOM   3524  N   PRO A 221     116.959 -90.548  99.110  1.00  0.180          N  
ATOM   3525  CA  PRO A 221     116.310 -89.269  98.843  1.00  0.180          C  
ATOM   3526  C   PRO A 221     115.215 -89.260  97.771  1.00  0.210          C  
ATOM   3527  O   PRO A 221     114.418 -88.324  97.708  1.00  0.380          O  
ATOM   3528  CB  PRO A 221     117.472 -88.433  98.360  1.00  0.270          C  
ATOM   3529  CG  PRO A 221     118.707 -89.059  98.981  1.00  0.270          C  
ATOM   3530  CD  PRO A 221     118.430 -90.523  99.017  1.00  0.270          C  
ATOM   3531  HA  PRO A 221     115.918 -88.870  99.787  1.00  0.220          H  
ATOM   3532 1HB  PRO A 221     117.483 -88.449  97.260  1.00  0.320          H  
ATOM   3533 2HB  PRO A 221     117.317 -87.377  98.668  1.00  0.320          H  
ATOM   3534 1HG  PRO A 221     119.601 -88.821  98.380  1.00  0.320          H  
ATOM   3535 2HG  PRO A 221     118.880 -88.634  99.981  1.00  0.320          H  
ATOM   3536 1HD  PRO A 221     118.787 -91.037  98.110  1.00  0.320          H  
ATOM   3537 2HD  PRO A 221     118.911 -90.884  99.937  1.00  0.320          H  
ATOM   3538  N   PHE A 222     115.212 -90.251  96.903  1.00  0.090          N  
ATOM   3539  CA  PHE A 222     114.261 -90.346  95.811  1.00  0.090          C  
ATOM   3540  C   PHE A 222     113.483 -91.651  95.805  1.00  0.110          C  
ATOM   3541  O   PHE A 222     113.937 -92.682  96.308  1.00  0.230          O  
ATOM   3542  CB  PHE A 222     115.038 -90.228  94.516  1.00  0.130          C  
ATOM   3543  CG  PHE A 222     116.033 -91.339  94.418  1.00  0.130          C  
ATOM   3544  CD1 PHE A 222     115.707 -92.558  93.841  1.00  0.130          C  
ATOM   3545  CD2 PHE A 222     117.304 -91.177  94.962  1.00  0.130          C  
ATOM   3546  CE1 PHE A 222     116.609 -93.579  93.815  1.00  0.130          C  
ATOM   3547  CE2 PHE A 222     118.204 -92.201  94.937  1.00  0.130          C  
ATOM   3548  CZ  PHE A 222     117.855 -93.407  94.369  1.00  0.130          C  
ATOM   3549  H   PHE A 222     115.875 -91.004  97.003  1.00  0.110          H  
ATOM   3550  HA  PHE A 222     113.546 -89.524  95.889  1.00  0.110          H  
ATOM   3551 1HB  PHE A 222     114.363 -90.262  93.663  1.00  0.150          H  
ATOM   3552 2HB  PHE A 222     115.565 -89.290  94.507  1.00  0.150          H  
ATOM   3553  HD1 PHE A 222     114.716 -92.704  93.422  1.00  0.150          H  
ATOM   3554  HD2 PHE A 222     117.581 -90.223  95.420  1.00  0.150          H  
ATOM   3555  HE1 PHE A 222     116.337 -94.529  93.370  1.00  0.150          H  
ATOM   3556  HE2 PHE A 222     119.196 -92.064  95.369  1.00  0.150          H  
ATOM   3557  HZ  PHE A 222     118.575 -94.223  94.355  1.00  0.150          H  
ATOM   3558  N   TYR A 223     112.323 -91.616  95.171  1.00  0.100          N  
ATOM   3559  CA  TYR A 223     111.525 -92.800  94.972  1.00  0.140          C  
ATOM   3560  C   TYR A 223     111.595 -93.230  93.524  1.00  0.090          C  
ATOM   3561  O   TYR A 223     111.104 -92.524  92.644  1.00  0.310          O  
ATOM   3562  CB  TYR A 223     110.079 -92.501  95.366  1.00  0.180          C  
ATOM   3563  CG  TYR A 223     109.126 -93.639  95.163  1.00  0.180          C  
ATOM   3564  CD1 TYR A 223     109.099 -94.704  96.044  1.00  0.180          C  
ATOM   3565  CD2 TYR A 223     108.261 -93.609  94.075  1.00  0.180          C  
ATOM   3566  CE1 TYR A 223     108.212 -95.730  95.847  1.00  0.180          C  
ATOM   3567  CE2 TYR A 223     107.376 -94.639  93.877  1.00  0.180          C  
ATOM   3568  CZ  TYR A 223     107.348 -95.698  94.764  1.00  0.180          C  
ATOM   3569  OH  TYR A 223     106.465 -96.736  94.573  1.00  0.180          O  
ATOM   3570  H   TYR A 223     111.979 -90.731  94.783  1.00  0.120          H  
ATOM   3571  HA  TYR A 223     111.918 -93.607  95.589  1.00  0.170          H  
ATOM   3572 1HB  TYR A 223     110.048 -92.213  96.414  1.00  0.220          H  
ATOM   3573 2HB  TYR A 223     109.719 -91.646  94.789  1.00  0.220          H  
ATOM   3574  HD1 TYR A 223     109.778 -94.733  96.891  1.00  0.220          H  
ATOM   3575  HD2 TYR A 223     108.288 -92.769  93.381  1.00  0.220          H  
ATOM   3576  HE1 TYR A 223     108.188 -96.566  96.534  1.00  0.220          H  
ATOM   3577  HE2 TYR A 223     106.698 -94.620  93.023  1.00  0.220          H  
ATOM   3578  HH  TYR A 223     106.005 -96.613  93.737  1.00  0.220          H  
ATOM   3579  N   TYR A 224     112.199 -94.372  93.263  1.00  0.200          N  
ATOM   3580  CA  TYR A 224     112.280 -94.835  91.895  1.00  0.250          C  
ATOM   3581  C   TYR A 224     110.930 -95.423  91.558  1.00  0.310          C  
ATOM   3582  O   TYR A 224     110.391 -96.257  92.292  1.00  0.360          O  
ATOM   3583  CB  TYR A 224     113.488 -95.752  91.693  1.00  0.330          C  
ATOM   3584  CG  TYR A 224     113.540 -96.469  90.353  1.00  0.330          C  
ATOM   3585  CD1 TYR A 224     113.672 -95.774  89.177  1.00  0.330          C  
ATOM   3586  CD2 TYR A 224     113.485 -97.849  90.319  1.00  0.330          C  
ATOM   3587  CE1 TYR A 224     113.716 -96.456  87.980  1.00  0.330          C  
ATOM   3588  CE2 TYR A 224     113.538 -98.518  89.138  1.00  0.330          C  
ATOM   3589  CZ  TYR A 224     113.647 -97.827  87.970  1.00  0.330          C  
ATOM   3590  OH  TYR A 224     113.701 -98.501  86.772  1.00  0.330          O  
ATOM   3591  H   TYR A 224     112.595 -94.915  94.020  1.00  0.240          H  
ATOM   3592  HA  TYR A 224     112.421 -93.980  91.240  1.00  0.300          H  
ATOM   3593 1HB  TYR A 224     114.383 -95.136  91.761  1.00  0.400          H  
ATOM   3594 2HB  TYR A 224     113.558 -96.458  92.475  1.00  0.400          H  
ATOM   3595  HD1 TYR A 224     113.735 -94.695  89.190  1.00  0.400          H  
ATOM   3596  HD2 TYR A 224     113.401 -98.411  91.229  1.00  0.400          H  
ATOM   3597  HE1 TYR A 224     113.815 -95.925  87.042  1.00  0.400          H  
ATOM   3598  HE2 TYR A 224     113.491 -99.608  89.129  1.00  0.400          H  
ATOM   3599  HH  TYR A 224     113.623 -99.447  86.931  1.00  0.400          H  
ATOM   3600  N   ILE A 225     110.373 -94.972  90.446  1.00  0.300          N  
ATOM   3601  CA  ILE A 225     109.019 -95.325  90.066  1.00  0.340          C  
ATOM   3602  C   ILE A 225     108.791 -96.840  89.951  1.00  0.340          C  
ATOM   3603  O   ILE A 225     107.695 -97.316  90.243  1.00  0.340          O  
ATOM   3604  CB  ILE A 225     108.658 -94.540  88.778  1.00  0.460          C  
ATOM   3605  CG1 ILE A 225     107.125 -94.547  88.551  1.00  0.460          C  
ATOM   3606  CG2 ILE A 225     109.429 -95.107  87.560  1.00  0.460          C  
ATOM   3607  CD1 ILE A 225     106.641 -93.499  87.536  1.00  0.460          C  
ATOM   3608  H   ILE A 225     110.892 -94.287  89.888  1.00  0.360          H  
ATOM   3609  HA  ILE A 225     108.361 -94.959  90.851  1.00  0.410          H  
ATOM   3610  HB  ILE A 225     108.962 -93.501  88.913  1.00  0.550          H  
ATOM   3611 1HG1 ILE A 225     106.814 -95.539  88.209  1.00  0.550          H  
ATOM   3612 2HG1 ILE A 225     106.637 -94.342  89.503  1.00  0.550          H  
ATOM   3613 1HG2 ILE A 225     109.204 -94.526  86.676  1.00  0.550          H  
ATOM   3614 2HG2 ILE A 225     110.501 -95.057  87.751  1.00  0.550          H  
ATOM   3615 3HG2 ILE A 225     109.145 -96.144  87.377  1.00  0.550          H  
ATOM   3616 1HD1 ILE A 225     105.567 -93.548  87.461  1.00  0.550          H  
ATOM   3617 2HD1 ILE A 225     106.920 -92.503  87.871  1.00  0.550          H  
ATOM   3618 3HD1 ILE A 225     107.074 -93.674  86.557  1.00  0.550          H  
ATOM   3619  N   ASP A 226     109.824 -97.597  89.585  1.00  0.350          N  
ATOM   3620  CA  ASP A 226     109.733 -99.047  89.482  1.00  0.330          C  
ATOM   3621  C   ASP A 226     110.483 -99.797  90.605  1.00  0.310          C  
ATOM   3622  O   ASP A 226     110.883-100.944  90.407  1.00  0.360          O  
ATOM   3623  CB  ASP A 226     110.195 -99.523  88.098  1.00  0.470          C  
ATOM   3624  CG  ASP A 226     109.248 -99.105  86.954  1.00  0.470          C  
ATOM   3625  OD1 ASP A 226     108.056 -99.227  87.107  1.00  0.470          O  
ATOM   3626  OD2 ASP A 226     109.735 -98.664  85.937  1.00  0.470          O  
ATOM   3627  H   ASP A 226     110.691 -97.146  89.323  1.00  0.420          H  
ATOM   3628  HA  ASP A 226     108.681 -99.317  89.568  1.00  0.400          H  
ATOM   3629 1HB  ASP A 226     111.157 -99.119  87.880  1.00  0.560          H  
ATOM   3630 2HB  ASP A 226     110.287-100.609  88.095  1.00  0.560          H  
ATOM   3631  N   ASP A 227     110.717 -99.161  91.766  1.00  0.270          N  
ATOM   3632  CA  ASP A 227     111.423 -99.826  92.874  1.00  0.260          C  
ATOM   3633  C   ASP A 227     110.466-100.698  93.707  1.00  0.290          C  
ATOM   3634  O   ASP A 227     109.679-100.146  94.490  1.00  0.270          O  
ATOM   3635  CB  ASP A 227     112.081 -98.820  93.818  1.00  0.370          C  
ATOM   3636  CG  ASP A 227     112.949 -99.475  94.921  1.00  0.370          C  
ATOM   3637  OD1 ASP A 227     112.767-100.659  95.202  1.00  0.370          O  
ATOM   3638  OD2 ASP A 227     113.816 -98.789  95.456  1.00  0.370          O  
ATOM   3639  H   ASP A 227     110.397 -98.195  91.892  1.00  0.320          H  
ATOM   3640  HA  ASP A 227     112.215-100.412  92.430  1.00  0.310          H  
ATOM   3641 1HB  ASP A 227     112.689 -98.182  93.268  1.00  0.440          H  
ATOM   3642 2HB  ASP A 227     111.307 -98.200  94.284  1.00  0.440          H  
ATOM   3643  N   PRO A 228     110.543-102.048  93.619  1.00  0.350          N  
ATOM   3644  CA  PRO A 228     109.626-103.012  94.207  1.00  0.390          C  
ATOM   3645  C   PRO A 228     109.569-102.969  95.729  1.00  0.370          C  
ATOM   3646  O   PRO A 228     108.631-103.512  96.320  1.00  0.390          O  
ATOM   3647  CB  PRO A 228     110.178-104.362  93.728  1.00  0.580          C  
ATOM   3648  CG  PRO A 228     111.639-104.116  93.472  1.00  0.580          C  
ATOM   3649  CD  PRO A 228     111.719-102.695  92.966  1.00  0.580          C  
ATOM   3650  HA  PRO A 228     108.634-102.837  93.780  1.00  0.470          H  
ATOM   3651 1HB  PRO A 228     110.011-105.127  94.502  1.00  0.700          H  
ATOM   3652 2HB  PRO A 228     109.635-104.690  92.829  1.00  0.700          H  
ATOM   3653 1HG  PRO A 228     112.219-104.266  94.398  1.00  0.700          H  
ATOM   3654 2HG  PRO A 228     112.022-104.841  92.740  1.00  0.700          H  
ATOM   3655 1HD  PRO A 228     112.669-102.279  93.335  1.00  0.700          H  
ATOM   3656 2HD  PRO A 228     111.639-102.677  91.874  1.00  0.700          H  
ATOM   3657  N   ASN A 229     110.577-102.348  96.353  1.00  0.350          N  
ATOM   3658  CA  ASN A 229     110.664-102.272  97.802  1.00  0.350          C  
ATOM   3659  C   ASN A 229     109.647-101.315  98.417  1.00  0.310          C  
ATOM   3660  O   ASN A 229     109.288-101.467  99.584  1.00  0.310          O  
ATOM   3661  CB  ASN A 229     112.055-101.852  98.202  1.00  0.490          C  
ATOM   3662  CG  ASN A 229     113.066-102.913  97.945  1.00  0.490          C  
ATOM   3663  OD1 ASN A 229     113.163-103.924  98.658  1.00  0.490          O  
ATOM   3664  ND2 ASN A 229     113.827-102.706  96.908  1.00  0.490          N  
ATOM   3665  H   ASN A 229     111.320-101.877  95.812  1.00  0.420          H  
ATOM   3666  HA  ASN A 229     110.465-103.264  98.207  1.00  0.420          H  
ATOM   3667 1HB  ASN A 229     112.335-100.954  97.649  1.00  0.590          H  
ATOM   3668 2HB  ASN A 229     112.068-101.598  99.261  1.00  0.590          H  
ATOM   3669 1HD2 ASN A 229     114.531-103.366  96.655  1.00  0.590          H  
ATOM   3670 2HD2 ASN A 229     113.677-101.867  96.343  1.00  0.590          H  
ATOM   3671  N   GLY A 230     109.190-100.316  97.655  1.00  0.280          N  
ATOM   3672  CA  GLY A 230     108.253 -99.331  98.194  1.00  0.240          C  
ATOM   3673  C   GLY A 230     108.944 -98.127  98.847  1.00  0.230          C  
ATOM   3674  O   GLY A 230     110.175 -97.986  98.850  1.00  0.290          O  
ATOM   3675  H   GLY A 230     109.479-100.226  96.671  1.00  0.340          H  
ATOM   3676 1HA  GLY A 230     107.606 -98.980  97.389  1.00  0.290          H  
ATOM   3677 2HA  GLY A 230     107.601 -99.810  98.923  1.00  0.290          H  
ATOM   3678  N   LEU A 231     108.146 -97.230  99.411  1.00  0.180          N  
ATOM   3679  CA  LEU A 231     108.691 -95.987  99.956  1.00  0.180          C  
ATOM   3680  C   LEU A 231     109.197 -96.181 101.386  1.00  0.200          C  
ATOM   3681  O   LEU A 231     108.446 -95.975 102.343  1.00  0.300          O  
ATOM   3682  CB  LEU A 231     107.616 -94.884  99.949  1.00  0.250          C  
ATOM   3683  CG  LEU A 231     108.057 -93.417 100.233  1.00  0.250          C  
ATOM   3684  CD1 LEU A 231     108.907 -92.880  99.081  1.00  0.250          C  
ATOM   3685  CD2 LEU A 231     106.835 -92.557 100.426  1.00  0.250          C  
ATOM   3686  H   LEU A 231     107.137 -97.413  99.434  1.00  0.220          H  
ATOM   3687  HA  LEU A 231     109.530 -95.687  99.336  1.00  0.220          H  
ATOM   3688 1HB  LEU A 231     107.091 -94.907  98.993  1.00  0.300          H  
ATOM   3689 2HB  LEU A 231     106.924 -95.120 100.724  1.00  0.300          H  
ATOM   3690  HG  LEU A 231     108.656 -93.397 101.143  1.00  0.300          H  
ATOM   3691 1HD1 LEU A 231     109.203 -91.869  99.312  1.00  0.300          H  
ATOM   3692 2HD1 LEU A 231     109.791 -93.482  98.934  1.00  0.300          H  
ATOM   3693 3HD1 LEU A 231     108.317 -92.885  98.172  1.00  0.300          H  
ATOM   3694 1HD2 LEU A 231     107.134 -91.529 100.647  1.00  0.300          H  
ATOM   3695 2HD2 LEU A 231     106.227 -92.572  99.524  1.00  0.300          H  
ATOM   3696 3HD2 LEU A 231     106.268 -92.956 101.247  1.00  0.300          H  
ATOM   3697  N   GLU A 232     110.431 -96.668 101.520  1.00  0.120          N  
ATOM   3698  CA  GLU A 232     111.018 -96.995 102.831  1.00  0.140          C  
ATOM   3699  C   GLU A 232     111.578 -95.788 103.592  1.00  0.130          C  
ATOM   3700  O   GLU A 232     112.451 -95.076 103.082  1.00  0.140          O  
ATOM   3701  CB  GLU A 232     112.114 -98.044 102.637  1.00  0.190          C  
ATOM   3702  CG  GLU A 232     112.801 -98.517 103.909  1.00  0.190          C  
ATOM   3703  CD  GLU A 232     113.805 -99.594 103.636  1.00  0.190          C  
ATOM   3704  OE1 GLU A 232     113.973 -99.944 102.493  1.00  0.190          O  
ATOM   3705  OE2 GLU A 232     114.396-100.076 104.565  1.00  0.190          O  
ATOM   3706  H   GLU A 232     110.948 -96.856 100.655  1.00  0.140          H  
ATOM   3707  HA  GLU A 232     110.236 -97.418 103.450  1.00  0.170          H  
ATOM   3708 1HB  GLU A 232     111.685 -98.919 102.143  1.00  0.230          H  
ATOM   3709 2HB  GLU A 232     112.884 -97.643 101.977  1.00  0.230          H  
ATOM   3710 1HG  GLU A 232     113.321 -97.673 104.364  1.00  0.230          H  
ATOM   3711 2HG  GLU A 232     112.067 -98.874 104.623  1.00  0.230          H  
ATOM   3712  N   VAL A 233     111.042 -95.566 104.806  1.00  0.100          N  
ATOM   3713  CA  VAL A 233     111.348 -94.430 105.685  1.00  0.110          C  
ATOM   3714  C   VAL A 233     111.815 -94.802 107.103  1.00  0.110          C  
ATOM   3715  O   VAL A 233     111.206 -95.636 107.784  1.00  0.120          O  
ATOM   3716  CB  VAL A 233     110.072 -93.540 105.837  1.00  0.150          C  
ATOM   3717  CG1 VAL A 233     110.325 -92.361 106.796  1.00  0.150          C  
ATOM   3718  CG2 VAL A 233     109.627 -92.987 104.483  1.00  0.150          C  
ATOM   3719  H   VAL A 233     110.323 -96.221 105.132  1.00  0.120          H  
ATOM   3720  HA  VAL A 233     112.140 -93.854 105.222  1.00  0.130          H  
ATOM   3721  HB  VAL A 233     109.272 -94.155 106.257  1.00  0.180          H  
ATOM   3722 1HG1 VAL A 233     109.413 -91.792 106.877  1.00  0.180          H  
ATOM   3723 2HG1 VAL A 233     110.602 -92.713 107.785  1.00  0.180          H  
ATOM   3724 3HG1 VAL A 233     111.118 -91.728 106.403  1.00  0.180          H  
ATOM   3725 1HG2 VAL A 233     108.728 -92.390 104.610  1.00  0.180          H  
ATOM   3726 2HG2 VAL A 233     110.408 -92.369 104.097  1.00  0.180          H  
ATOM   3727 3HG2 VAL A 233     109.419 -93.807 103.792  1.00  0.180          H  
ATOM   3728  N   SER A 234     112.895 -94.162 107.550  1.00  0.100          N  
ATOM   3729  CA  SER A 234     113.407 -94.315 108.905  1.00  0.100          C  
ATOM   3730  C   SER A 234     112.768 -93.256 109.825  1.00  0.090          C  
ATOM   3731  O   SER A 234     112.645 -92.071 109.484  1.00  0.050          O  
ATOM   3732  CB  SER A 234     114.916 -94.211 108.909  1.00  0.140          C  
ATOM   3733  OG  SER A 234     115.419 -94.221 110.212  1.00  0.140          O  
ATOM   3734  H   SER A 234     113.374 -93.503 106.940  1.00  0.120          H  
ATOM   3735  HA  SER A 234     113.129 -95.302 109.280  1.00  0.120          H  
ATOM   3736 1HB  SER A 234     115.332 -95.049 108.352  1.00  0.170          H  
ATOM   3737 2HB  SER A 234     115.221 -93.305 108.401  1.00  0.170          H  
ATOM   3738  HG  SER A 234     116.372 -94.203 110.121  1.00  0.170          H  
ATOM   3739  N   ILE A 235     112.311 -93.703 110.980  1.00  0.140          N  
ATOM   3740  CA  ILE A 235     111.653 -92.859 111.975  1.00  0.150          C  
ATOM   3741  C   ILE A 235     112.564 -92.618 113.162  1.00  0.140          C  
ATOM   3742  O   ILE A 235     113.103 -93.566 113.734  1.00  0.140          O  
ATOM   3743  CB  ILE A 235     110.336 -93.534 112.438  1.00  0.210          C  
ATOM   3744  CG1 ILE A 235     109.389 -93.654 111.201  1.00  0.210          C  
ATOM   3745  CG2 ILE A 235     109.681 -92.774 113.653  1.00  0.210          C  
ATOM   3746  CD1 ILE A 235     108.205 -94.548 111.402  1.00  0.210          C  
ATOM   3747  H   ILE A 235     112.439 -94.699 111.180  1.00  0.170          H  
ATOM   3748  HA  ILE A 235     111.419 -91.895 111.522  1.00  0.180          H  
ATOM   3749  HB  ILE A 235     110.556 -94.537 112.753  1.00  0.250          H  
ATOM   3750 1HG1 ILE A 235     109.036 -92.659 110.937  1.00  0.250          H  
ATOM   3751 2HG1 ILE A 235     109.955 -94.056 110.359  1.00  0.250          H  
ATOM   3752 1HG2 ILE A 235     108.774 -93.280 113.966  1.00  0.250          H  
ATOM   3753 2HG2 ILE A 235     110.373 -92.750 114.499  1.00  0.250          H  
ATOM   3754 3HG2 ILE A 235     109.439 -91.751 113.358  1.00  0.250          H  
ATOM   3755 1HD1 ILE A 235     107.617 -94.574 110.486  1.00  0.250          H  
ATOM   3756 2HD1 ILE A 235     108.564 -95.551 111.631  1.00  0.250          H  
ATOM   3757 3HD1 ILE A 235     107.580 -94.188 112.212  1.00  0.250          H  
ATOM   3758  N   SER A 236     112.721 -91.356 113.558  1.00  0.150          N  
ATOM   3759  CA  SER A 236     113.560 -91.055 114.721  1.00  0.150          C  
ATOM   3760  C   SER A 236     112.933 -89.983 115.600  1.00  0.150          C  
ATOM   3761  O   SER A 236     112.618 -88.881 115.144  1.00  0.180          O  
ATOM   3762  CB  SER A 236     114.947 -90.636 114.273  1.00  0.210          C  
ATOM   3763  OG  SER A 236     115.747 -90.271 115.364  1.00  0.210          O  
ATOM   3764  H   SER A 236     112.269 -90.602 113.024  1.00  0.180          H  
ATOM   3765  HA  SER A 236     113.657 -91.958 115.326  1.00  0.180          H  
ATOM   3766 1HB  SER A 236     115.413 -91.465 113.742  1.00  0.250          H  
ATOM   3767 2HB  SER A 236     114.873 -89.814 113.581  1.00  0.250          H  
ATOM   3768  HG  SER A 236     116.613 -90.074 115.000  1.00  0.250          H  
ATOM   3769  N   ALA A 237     112.725 -90.302 116.877  1.00  0.120          N  
ATOM   3770  CA  ALA A 237     112.095 -89.342 117.766  1.00  0.110          C  
ATOM   3771  C   ALA A 237     112.780 -89.361 119.124  1.00  0.120          C  
ATOM   3772  O   ALA A 237     112.927 -90.410 119.770  1.00  0.140          O  
ATOM   3773  CB  ALA A 237     110.599 -89.646 117.887  1.00  0.160          C  
ATOM   3774  H   ALA A 237     113.004 -91.224 117.227  1.00  0.140          H  
ATOM   3775  HA  ALA A 237     112.225 -88.350 117.348  1.00  0.130          H  
ATOM   3776 1HB  ALA A 237     110.133 -88.907 118.539  1.00  0.190          H  
ATOM   3777 2HB  ALA A 237     110.143 -89.599 116.900  1.00  0.190          H  
ATOM   3778 3HB  ALA A 237     110.463 -90.641 118.299  1.00  0.190          H  
ATOM   3779  N   ARG A 238     113.219 -88.173 119.528  1.00  0.120          N  
ATOM   3780  CA  ARG A 238     113.958 -87.958 120.772  1.00  0.130          C  
ATOM   3781  C   ARG A 238     113.463 -86.706 121.462  1.00  0.130          C  
ATOM   3782  O   ARG A 238     112.999 -85.767 120.811  1.00  0.130          O  
ATOM   3783  CB  ARG A 238     115.467 -87.864 120.530  1.00  0.180          C  
ATOM   3784  CG  ARG A 238     116.103 -89.164 120.012  1.00  0.180          C  
ATOM   3785  CD  ARG A 238     117.569 -89.064 119.748  1.00  0.180          C  
ATOM   3786  NE  ARG A 238     118.395 -88.976 120.969  1.00  0.180          N  
ATOM   3787  CZ  ARG A 238     119.736 -88.869 120.985  1.00  0.180          C  
ATOM   3788  NH1 ARG A 238     120.442 -88.816 119.868  1.00  0.180          N  
ATOM   3789  NH2 ARG A 238     120.322 -88.823 122.156  1.00  0.180          N  
ATOM   3790  H   ARG A 238     112.992 -87.370 118.928  1.00  0.140          H  
ATOM   3791  HA  ARG A 238     113.796 -88.804 121.437  1.00  0.160          H  
ATOM   3792 1HB  ARG A 238     115.675 -87.073 119.812  1.00  0.210          H  
ATOM   3793 2HB  ARG A 238     115.966 -87.599 121.469  1.00  0.210          H  
ATOM   3794 1HG  ARG A 238     115.948 -89.953 120.750  1.00  0.210          H  
ATOM   3795 2HG  ARG A 238     115.626 -89.453 119.078  1.00  0.210          H  
ATOM   3796 1HD  ARG A 238     117.876 -89.949 119.193  1.00  0.210          H  
ATOM   3797 2HD  ARG A 238     117.755 -88.177 119.146  1.00  0.210          H  
ATOM   3798  HE  ARG A 238     117.949 -89.012 121.902  1.00  0.210          H  
ATOM   3799 1HH1 ARG A 238     119.982 -88.855 118.972  1.00  0.210          H  
ATOM   3800 2HH1 ARG A 238     121.449 -88.738 119.910  1.00  0.210          H  
ATOM   3801 1HH2 ARG A 238     119.713 -88.875 122.990  1.00  0.210          H  
ATOM   3802 2HH2 ARG A 238     121.324 -88.748 122.237  1.00  0.210          H  
ATOM   3803  N   PHE A 239     113.598 -86.682 122.767  1.00  0.140          N  
ATOM   3804  CA  PHE A 239     113.259 -85.535 123.570  1.00  0.140          C  
ATOM   3805  C   PHE A 239     114.333 -84.497 123.380  1.00  0.130          C  
ATOM   3806  O   PHE A 239     115.466 -84.814 123.007  1.00  0.130          O  
ATOM   3807  CB  PHE A 239     113.073 -85.912 125.031  1.00  0.200          C  
ATOM   3808  CG  PHE A 239     111.778 -86.680 125.288  1.00  0.200          C  
ATOM   3809  CD1 PHE A 239     111.752 -88.060 125.432  1.00  0.200          C  
ATOM   3810  CD2 PHE A 239     110.576 -85.998 125.379  1.00  0.200          C  
ATOM   3811  CE1 PHE A 239     110.577 -88.724 125.665  1.00  0.200          C  
ATOM   3812  CE2 PHE A 239     109.397 -86.663 125.598  1.00  0.200          C  
ATOM   3813  CZ  PHE A 239     109.396 -88.031 125.744  1.00  0.200          C  
ATOM   3814  H   PHE A 239     113.969 -87.509 123.227  1.00  0.170          H  
ATOM   3815  HA  PHE A 239     112.323 -85.124 123.223  1.00  0.170          H  
ATOM   3816 1HB  PHE A 239     113.901 -86.527 125.334  1.00  0.240          H  
ATOM   3817 2HB  PHE A 239     113.070 -85.019 125.649  1.00  0.240          H  
ATOM   3818  HD1 PHE A 239     112.662 -88.627 125.367  1.00  0.240          H  
ATOM   3819  HD2 PHE A 239     110.563 -84.908 125.272  1.00  0.240          H  
ATOM   3820  HE1 PHE A 239     110.595 -89.810 125.783  1.00  0.240          H  
ATOM   3821  HE2 PHE A 239     108.466 -86.099 125.661  1.00  0.240          H  
ATOM   3822  HZ  PHE A 239     108.463 -88.562 125.925  1.00  0.240          H  
ATOM   3823  N   LEU A 240     114.024 -83.252 123.691  1.00  0.130          N  
ATOM   3824  CA  LEU A 240     115.003 -82.185 123.487  1.00  0.130          C  
ATOM   3825  C   LEU A 240     116.192 -82.256 124.456  1.00  0.140          C  
ATOM   3826  O   LEU A 240     117.165 -81.516 124.316  1.00  0.140          O  
ATOM   3827  CB  LEU A 240     114.295 -80.829 123.574  1.00  0.180          C  
ATOM   3828  CG  LEU A 240     113.216 -80.541 122.446  1.00  0.180          C  
ATOM   3829  CD1 LEU A 240     112.523 -79.220 122.755  1.00  0.180          C  
ATOM   3830  CD2 LEU A 240     113.864 -80.511 121.038  1.00  0.180          C  
ATOM   3831  H   LEU A 240     113.075 -83.027 124.014  1.00  0.160          H  
ATOM   3832  HA  LEU A 240     115.414 -82.301 122.490  1.00  0.160          H  
ATOM   3833 1HB  LEU A 240     113.790 -80.767 124.539  1.00  0.220          H  
ATOM   3834 2HB  LEU A 240     115.046 -80.039 123.529  1.00  0.220          H  
ATOM   3835  HG  LEU A 240     112.465 -81.315 122.464  1.00  0.220          H  
ATOM   3836 1HD1 LEU A 240     111.755 -79.022 122.002  1.00  0.220          H  
ATOM   3837 2HD1 LEU A 240     112.049 -79.278 123.735  1.00  0.220          H  
ATOM   3838 3HD1 LEU A 240     113.253 -78.410 122.759  1.00  0.220          H  
ATOM   3839 1HD2 LEU A 240     113.086 -80.312 120.301  1.00  0.220          H  
ATOM   3840 2HD2 LEU A 240     114.622 -79.727 120.997  1.00  0.220          H  
ATOM   3841 3HD2 LEU A 240     114.322 -81.464 120.802  1.00  0.220          H  
ATOM   3842  N   TYR A 241     116.117 -83.176 125.415  1.00  0.160          N  
ATOM   3843  CA  TYR A 241     117.178 -83.437 126.378  1.00  0.190          C  
ATOM   3844  C   TYR A 241     117.961 -84.722 126.025  1.00  0.160          C  
ATOM   3845  O   TYR A 241     118.795 -85.187 126.802  1.00  0.180          O  
ATOM   3846  CB  TYR A 241     116.571 -83.526 127.770  1.00  0.250          C  
ATOM   3847  CG  TYR A 241     115.938 -82.229 128.176  1.00  0.250          C  
ATOM   3848  CD1 TYR A 241     114.572 -82.048 128.012  1.00  0.250          C  
ATOM   3849  CD2 TYR A 241     116.718 -81.212 128.698  1.00  0.250          C  
ATOM   3850  CE1 TYR A 241     113.992 -80.853 128.369  1.00  0.250          C  
ATOM   3851  CE2 TYR A 241     116.137 -80.016 129.057  1.00  0.250          C  
ATOM   3852  CZ  TYR A 241     114.778 -79.835 128.892  1.00  0.250          C  
ATOM   3853  OH  TYR A 241     114.194 -78.641 129.247  1.00  0.250          O  
ATOM   3854  H   TYR A 241     115.269 -83.715 125.462  1.00  0.190          H  
ATOM   3855  HA  TYR A 241     117.881 -82.604 126.353  1.00  0.230          H  
ATOM   3856 1HB  TYR A 241     115.813 -84.310 127.797  1.00  0.300          H  
ATOM   3857 2HB  TYR A 241     117.344 -83.778 128.497  1.00  0.300          H  
ATOM   3858  HD1 TYR A 241     113.958 -82.847 127.598  1.00  0.300          H  
ATOM   3859  HD2 TYR A 241     117.793 -81.357 128.823  1.00  0.300          H  
ATOM   3860  HE1 TYR A 241     112.920 -80.708 128.238  1.00  0.300          H  
ATOM   3861  HE2 TYR A 241     116.750 -79.214 129.467  1.00  0.300          H  
ATOM   3862  HH  TYR A 241     114.865 -78.046 129.589  1.00  0.300          H  
ATOM   3863  N   GLY A 242     117.671 -85.305 124.853  1.00  0.130          N  
ATOM   3864  CA  GLY A 242     118.345 -86.501 124.323  1.00  0.120          C  
ATOM   3865  C   GLY A 242     117.690 -87.860 124.623  1.00  0.120          C  
ATOM   3866  O   GLY A 242     118.069 -88.876 124.025  1.00  0.130          O  
ATOM   3867  H   GLY A 242     116.950 -84.888 124.257  1.00  0.160          H  
ATOM   3868 1HA  GLY A 242     118.423 -86.387 123.241  1.00  0.140          H  
ATOM   3869 2HA  GLY A 242     119.367 -86.513 124.697  1.00  0.140          H  
ATOM   3870  N   LYS A 243     116.722 -87.886 125.534  1.00  0.130          N  
ATOM   3871  CA  LYS A 243     116.007 -89.106 125.916  1.00  0.140          C  
ATOM   3872  C   LYS A 243     115.206 -89.693 124.747  1.00  0.130          C  
ATOM   3873  O   LYS A 243     114.566 -88.969 123.995  1.00  0.120          O  
ATOM   3874  CB  LYS A 243     115.095 -88.813 127.117  1.00  0.190          C  
ATOM   3875  CG  LYS A 243     114.310 -89.999 127.662  1.00  0.190          C  
ATOM   3876  CD  LYS A 243     113.476 -89.588 128.875  1.00  0.190          C  
ATOM   3877  CE  LYS A 243     112.641 -90.750 129.393  1.00  0.190          C  
ATOM   3878  NZ  LYS A 243     111.820 -90.362 130.580  1.00  0.190          N  
ATOM   3879  H   LYS A 243     116.473 -87.016 125.980  1.00  0.160          H  
ATOM   3880  HA  LYS A 243     116.743 -89.852 126.219  1.00  0.170          H  
ATOM   3881 1HB  LYS A 243     115.706 -88.430 127.934  1.00  0.230          H  
ATOM   3882 2HB  LYS A 243     114.392 -88.045 126.871  1.00  0.230          H  
ATOM   3883 1HG  LYS A 243     113.632 -90.382 126.895  1.00  0.230          H  
ATOM   3884 2HG  LYS A 243     114.996 -90.794 127.946  1.00  0.230          H  
ATOM   3885 1HD  LYS A 243     114.133 -89.233 129.671  1.00  0.230          H  
ATOM   3886 2HD  LYS A 243     112.806 -88.775 128.586  1.00  0.230          H  
ATOM   3887 1HE  LYS A 243     111.976 -91.090 128.599  1.00  0.230          H  
ATOM   3888 2HE  LYS A 243     113.303 -91.568 129.674  1.00  0.230          H  
ATOM   3889 1HZ  LYS A 243     111.281 -91.158 130.892  1.00  0.230          H  
ATOM   3890 2HZ  LYS A 243     112.427 -90.055 131.327  1.00  0.230          H  
ATOM   3891 3HZ  LYS A 243     111.193 -89.611 130.327  1.00  0.230          H  
ATOM   3892  N   ASN A 244     115.223 -91.007 124.573  1.00  0.130          N  
ATOM   3893  CA  ASN A 244     114.437 -91.616 123.490  1.00  0.120          C  
ATOM   3894  C   ASN A 244     112.927 -91.445 123.702  1.00  0.140          C  
ATOM   3895  O   ASN A 244     112.448 -91.569 124.831  1.00  0.150          O  
ATOM   3896  CB  ASN A 244     114.775 -93.085 123.372  1.00  0.170          C  
ATOM   3897  CG  ASN A 244     116.172 -93.316 122.888  1.00  0.170          C  
ATOM   3898  OD1 ASN A 244     116.780 -92.466 122.222  1.00  0.170          O  
ATOM   3899  ND2 ASN A 244     116.701 -94.456 123.215  1.00  0.170          N  
ATOM   3900  H   ASN A 244     115.772 -91.587 125.191  1.00  0.160          H  
ATOM   3901  HA  ASN A 244     114.688 -91.118 122.552  1.00  0.140          H  
ATOM   3902 1HB  ASN A 244     114.663 -93.562 124.345  1.00  0.210          H  
ATOM   3903 2HB  ASN A 244     114.078 -93.564 122.707  1.00  0.210          H  
ATOM   3904 1HD2 ASN A 244     117.630 -94.678 122.925  1.00  0.210          H  
ATOM   3905 2HD2 ASN A 244     116.157 -95.134 123.744  1.00  0.210          H  
ATOM   3906  N   VAL A 245     112.170 -91.212 122.618  1.00  0.140          N  
ATOM   3907  CA  VAL A 245     110.708 -91.106 122.701  1.00  0.150          C  
ATOM   3908  C   VAL A 245     109.930 -92.409 122.741  1.00  0.160          C  
ATOM   3909  O   VAL A 245     110.107 -93.300 121.913  1.00  0.150          O  
ATOM   3910  CB  VAL A 245     110.172 -90.235 121.548  1.00  0.210          C  
ATOM   3911  CG1 VAL A 245     108.661 -90.246 121.458  1.00  0.210          C  
ATOM   3912  CG2 VAL A 245     110.579 -88.811 121.834  1.00  0.210          C  
ATOM   3913  H   VAL A 245     112.610 -91.085 121.700  1.00  0.170          H  
ATOM   3914  HA  VAL A 245     110.481 -90.578 123.618  1.00  0.180          H  
ATOM   3915  HB  VAL A 245     110.585 -90.582 120.623  1.00  0.250          H  
ATOM   3916 1HG1 VAL A 245     108.336 -89.584 120.657  1.00  0.250          H  
ATOM   3917 2HG1 VAL A 245     108.290 -91.252 121.251  1.00  0.250          H  
ATOM   3918 3HG1 VAL A 245     108.276 -89.907 122.388  1.00  0.250          H  
ATOM   3919 1HG2 VAL A 245     110.250 -88.170 121.037  1.00  0.250          H  
ATOM   3920 2HG2 VAL A 245     110.140 -88.479 122.768  1.00  0.250          H  
ATOM   3921 3HG2 VAL A 245     111.622 -88.773 121.918  1.00  0.250          H  
ATOM   3922  N   ASP A 246     109.025 -92.467 123.718  1.00  0.160          N  
ATOM   3923  CA  ASP A 246     108.089 -93.556 123.956  1.00  0.160          C  
ATOM   3924  C   ASP A 246     106.720 -93.095 123.424  1.00  0.150          C  
ATOM   3925  O   ASP A 246     106.072 -92.248 124.053  1.00  0.160          O  
ATOM   3926  CB  ASP A 246     108.007 -93.844 125.470  1.00  0.220          C  
ATOM   3927  CG  ASP A 246     107.158 -95.066 125.884  1.00  0.220          C  
ATOM   3928  OD1 ASP A 246     106.731 -95.806 125.032  1.00  0.220          O  
ATOM   3929  OD2 ASP A 246     106.933 -95.227 127.059  1.00  0.220          O  
ATOM   3930  H   ASP A 246     108.991 -91.680 124.347  1.00  0.190          H  
ATOM   3931  HA  ASP A 246     108.411 -94.447 123.413  1.00  0.190          H  
ATOM   3932 1HB  ASP A 246     109.018 -93.992 125.853  1.00  0.270          H  
ATOM   3933 2HB  ASP A 246     107.602 -92.968 125.975  1.00  0.270          H  
ATOM   3934  N   GLY A 247     106.307 -93.580 122.251  1.00  0.150          N  
ATOM   3935  CA  GLY A 247     105.080 -93.095 121.608  1.00  0.150          C  
ATOM   3936  C   GLY A 247     104.719 -93.846 120.328  1.00  0.150          C  
ATOM   3937  O   GLY A 247     105.285 -94.902 120.013  1.00  0.150          O  
ATOM   3938  H   GLY A 247     106.864 -94.292 121.797  1.00  0.180          H  
ATOM   3939 1HA  GLY A 247     104.247 -93.149 122.295  1.00  0.180          H  
ATOM   3940 2HA  GLY A 247     105.202 -92.040 121.367  1.00  0.180          H  
ATOM   3941  N   MET A 248     103.709 -93.328 119.631  1.00  0.150          N  
ATOM   3942  CA  MET A 248     103.218 -93.957 118.403  1.00  0.160          C  
ATOM   3943  C   MET A 248     103.153 -92.962 117.263  1.00  0.150          C  
ATOM   3944  O   MET A 248     102.801 -91.795 117.459  1.00  0.150          O  
ATOM   3945  CB  MET A 248     101.834 -94.553 118.617  1.00  0.220          C  
ATOM   3946  CG  MET A 248     101.769 -95.653 119.663  1.00  0.220          C  
ATOM   3947  SD  MET A 248     100.097 -96.242 119.950  1.00  0.220          S  
ATOM   3948  CE  MET A 248      99.403 -94.896 120.926  1.00  0.220          C  
ATOM   3949  H   MET A 248     103.288 -92.458 119.981  1.00  0.180          H  
ATOM   3950  HA  MET A 248     103.908 -94.747 118.105  1.00  0.190          H  
ATOM   3951 1HB  MET A 248     101.160 -93.763 118.902  1.00  0.260          H  
ATOM   3952 2HB  MET A 248     101.473 -94.968 117.667  1.00  0.260          H  
ATOM   3953 1HG  MET A 248     102.389 -96.488 119.351  1.00  0.260          H  
ATOM   3954 2HG  MET A 248     102.163 -95.276 120.609  1.00  0.260          H  
ATOM   3955 1HE  MET A 248      98.373 -95.133 121.189  1.00  0.260          H  
ATOM   3956 2HE  MET A 248      99.991 -94.770 121.842  1.00  0.260          H  
ATOM   3957 3HE  MET A 248      99.421 -93.969 120.359  1.00  0.260          H  
ATOM   3958  N   ALA A 249     103.477 -93.428 116.060  1.00  0.140          N  
ATOM   3959  CA  ALA A 249     103.446 -92.586 114.881  1.00  0.130          C  
ATOM   3960  C   ALA A 249     102.271 -92.920 113.970  1.00  0.120          C  
ATOM   3961  O   ALA A 249     101.971 -94.079 113.683  1.00  0.120          O  
ATOM   3962  CB  ALA A 249     104.755 -92.730 114.115  1.00  0.190          C  
ATOM   3963  H   ALA A 249     103.746 -94.406 115.945  1.00  0.170          H  
ATOM   3964  HA  ALA A 249     103.339 -91.559 115.202  1.00  0.160          H  
ATOM   3965 1HB  ALA A 249     104.737 -92.084 113.255  1.00  0.220          H  
ATOM   3966 2HB  ALA A 249     105.584 -92.462 114.750  1.00  0.220          H  
ATOM   3967 3HB  ALA A 249     104.870 -93.747 113.800  1.00  0.220          H  
ATOM   3968  N   PHE A 250     101.652 -91.887 113.442  1.00  0.110          N  
ATOM   3969  CA  PHE A 250     100.553 -92.031 112.506  1.00  0.100          C  
ATOM   3970  C   PHE A 250     100.966 -91.370 111.201  1.00  0.100          C  
ATOM   3971  O   PHE A 250     101.149 -90.148 111.144  1.00  0.110          O  
ATOM   3972  CB  PHE A 250      99.314 -91.400 113.136  1.00  0.140          C  
ATOM   3973  CG  PHE A 250      98.939 -92.096 114.438  1.00  0.140          C  
ATOM   3974  CD1 PHE A 250      99.573 -91.747 115.645  1.00  0.140          C  
ATOM   3975  CD2 PHE A 250      97.976 -93.085 114.472  1.00  0.140          C  
ATOM   3976  CE1 PHE A 250      99.260 -92.381 116.821  1.00  0.140          C  
ATOM   3977  CE2 PHE A 250      97.654 -93.709 115.665  1.00  0.140          C  
ATOM   3978  CZ  PHE A 250      98.303 -93.358 116.839  1.00  0.140          C  
ATOM   3979  H   PHE A 250     101.919 -90.961 113.767  1.00  0.130          H  
ATOM   3980  HA  PHE A 250     100.367 -93.089 112.317  1.00  0.120          H  
ATOM   3981 1HB  PHE A 250      99.501 -90.359 113.347  1.00  0.170          H  
ATOM   3982 2HB  PHE A 250      98.475 -91.462 112.454  1.00  0.170          H  
ATOM   3983  HD1 PHE A 250     100.336 -90.968 115.648  1.00  0.170          H  
ATOM   3984  HD2 PHE A 250      97.466 -93.371 113.550  1.00  0.170          H  
ATOM   3985  HE1 PHE A 250      99.776 -92.096 117.738  1.00  0.170          H  
ATOM   3986  HE2 PHE A 250      96.887 -94.483 115.680  1.00  0.170          H  
ATOM   3987  HZ  PHE A 250      98.051 -93.857 117.775  1.00  0.170          H  
ATOM   3988  N   VAL A 251     101.155 -92.166 110.152  1.00  0.100          N  
ATOM   3989  CA  VAL A 251     101.685 -91.594 108.918  1.00  0.090          C  
ATOM   3990  C   VAL A 251     100.791 -91.691 107.705  1.00  0.100          C  
ATOM   3991  O   VAL A 251     100.280 -92.757 107.373  1.00  0.100          O  
ATOM   3992  CB  VAL A 251     103.060 -92.227 108.595  1.00  0.130          C  
ATOM   3993  CG1 VAL A 251     102.977 -93.764 108.490  1.00  0.130          C  
ATOM   3994  CG2 VAL A 251     103.586 -91.629 107.285  1.00  0.130          C  
ATOM   3995  H   VAL A 251     100.941 -93.165 110.240  1.00  0.120          H  
ATOM   3996  HA  VAL A 251     101.861 -90.542 109.098  1.00  0.110          H  
ATOM   3997  HB  VAL A 251     103.742 -91.994 109.406  1.00  0.160          H  
ATOM   3998 1HG1 VAL A 251     103.968 -94.167 108.281  1.00  0.160          H  
ATOM   3999 2HG1 VAL A 251     102.615 -94.178 109.430  1.00  0.160          H  
ATOM   4000 3HG1 VAL A 251     102.306 -94.058 107.692  1.00  0.160          H  
ATOM   4001 1HG2 VAL A 251     104.570 -92.035 107.072  1.00  0.160          H  
ATOM   4002 2HG2 VAL A 251     102.932 -91.857 106.461  1.00  0.160          H  
ATOM   4003 3HG2 VAL A 251     103.648 -90.551 107.384  1.00  0.160          H  
ATOM   4004  N   ILE A 252     100.638 -90.551 107.034  1.00  0.090          N  
ATOM   4005  CA  ILE A 252      99.845 -90.432 105.814  1.00  0.080          C  
ATOM   4006  C   ILE A 252     100.704 -89.866 104.685  1.00  0.070          C  
ATOM   4007  O   ILE A 252     101.532 -88.971 104.884  1.00  0.060          O  
ATOM   4008  CB  ILE A 252      98.558 -89.604 106.045  1.00  0.120          C  
ATOM   4009  CG1 ILE A 252      97.688 -89.617 104.746  1.00  0.120          C  
ATOM   4010  CG2 ILE A 252      98.901 -88.196 106.491  1.00  0.120          C  
ATOM   4011  CD1 ILE A 252      96.265 -89.157 104.916  1.00  0.120          C  
ATOM   4012  H   ILE A 252     101.118 -89.729 107.418  1.00  0.110          H  
ATOM   4013  HA  ILE A 252      99.532 -91.430 105.508  1.00  0.100          H  
ATOM   4014  HB  ILE A 252      97.980 -90.079 106.814  1.00  0.140          H  
ATOM   4015 1HG1 ILE A 252      98.154 -88.969 104.001  1.00  0.140          H  
ATOM   4016 2HG1 ILE A 252      97.653 -90.636 104.353  1.00  0.140          H  
ATOM   4017 1HG2 ILE A 252      97.997 -87.629 106.681  1.00  0.140          H  
ATOM   4018 2HG2 ILE A 252      99.492 -88.239 107.407  1.00  0.140          H  
ATOM   4019 3HG2 ILE A 252      99.474 -87.701 105.712  1.00  0.140          H  
ATOM   4020 1HD1 ILE A 252      95.782 -89.207 103.952  1.00  0.140          H  
ATOM   4021 2HD1 ILE A 252      95.748 -89.806 105.626  1.00  0.140          H  
ATOM   4022 3HD1 ILE A 252      96.235 -88.135 105.271  1.00  0.140          H  
ATOM   4023  N   PHE A 253     100.501 -90.393 103.495  1.00  0.070          N  
ATOM   4024  CA  PHE A 253     101.273 -90.032 102.332  1.00  0.070          C  
ATOM   4025  C   PHE A 253     100.429 -89.240 101.323  1.00  0.070          C  
ATOM   4026  O   PHE A 253      99.192 -89.302 101.354  1.00  0.090          O  
ATOM   4027  CB  PHE A 253     101.754 -91.349 101.730  1.00  0.100          C  
ATOM   4028  CG  PHE A 253     102.581 -92.201 102.730  1.00  0.100          C  
ATOM   4029  CD1 PHE A 253     101.949 -93.045 103.656  1.00  0.100          C  
ATOM   4030  CD2 PHE A 253     103.939 -92.188 102.723  1.00  0.100          C  
ATOM   4031  CE1 PHE A 253     102.664 -93.821 104.522  1.00  0.100          C  
ATOM   4032  CE2 PHE A 253     104.674 -92.967 103.608  1.00  0.100          C  
ATOM   4033  CZ  PHE A 253     104.033 -93.784 104.504  1.00  0.100          C  
ATOM   4034  H   PHE A 253      99.797 -91.120 103.371  1.00  0.080          H  
ATOM   4035  HA  PHE A 253     102.125 -89.425 102.638  1.00  0.080          H  
ATOM   4036 1HB  PHE A 253     100.902 -91.932 101.398  1.00  0.120          H  
ATOM   4037 2HB  PHE A 253     102.372 -91.146 100.858  1.00  0.120          H  
ATOM   4038  HD1 PHE A 253     100.870 -93.097 103.696  1.00  0.120          H  
ATOM   4039  HD2 PHE A 253     104.441 -91.561 102.001  1.00  0.120          H  
ATOM   4040  HE1 PHE A 253     102.132 -94.469 105.228  1.00  0.120          H  
ATOM   4041  HE2 PHE A 253     105.764 -92.940 103.587  1.00  0.120          H  
ATOM   4042  HZ  PHE A 253     104.606 -94.403 105.194  1.00  0.120          H  
ATOM   4043  N   GLY A 254     101.095 -88.511 100.429  1.00  0.060          N  
ATOM   4044  CA  GLY A 254     100.406 -87.819  99.342  1.00  0.070          C  
ATOM   4045  C   GLY A 254     101.356 -87.407  98.225  1.00  0.050          C  
ATOM   4046  O   GLY A 254     102.521 -87.810  98.214  1.00  0.070          O  
ATOM   4047  H   GLY A 254     102.109 -88.419 100.531  1.00  0.070          H  
ATOM   4048 1HA  GLY A 254      99.636 -88.461  98.933  1.00  0.080          H  
ATOM   4049 2HA  GLY A 254      99.897 -86.951  99.730  1.00  0.080          H  
ATOM   4050  N   VAL A 255     100.837 -86.654  97.253  1.00  0.070          N  
ATOM   4051  CA  VAL A 255     101.619 -86.210  96.101  1.00  0.070          C  
ATOM   4052  C   VAL A 255     101.528 -84.695  95.896  1.00  0.050          C  
ATOM   4053  O   VAL A 255     100.479 -84.072  96.067  1.00  0.090          O  
ATOM   4054  CB  VAL A 255     101.221 -87.023  94.828  1.00  0.100          C  
ATOM   4055  CG1 VAL A 255      99.772 -86.823  94.501  1.00  0.100          C  
ATOM   4056  CG2 VAL A 255     102.123 -86.635  93.612  1.00  0.100          C  
ATOM   4057  H   VAL A 255      99.864 -86.363  97.351  1.00  0.080          H  
ATOM   4058  HA  VAL A 255     102.655 -86.436  96.291  1.00  0.080          H  
ATOM   4059  HB  VAL A 255     101.358 -88.081  95.046  1.00  0.120          H  
ATOM   4060 1HG1 VAL A 255      99.505 -87.425  93.634  1.00  0.120          H  
ATOM   4061 2HG1 VAL A 255      99.164 -87.128  95.353  1.00  0.120          H  
ATOM   4062 3HG1 VAL A 255      99.597 -85.780  94.278  1.00  0.120          H  
ATOM   4063 1HG2 VAL A 255     101.846 -87.237  92.749  1.00  0.120          H  
ATOM   4064 2HG2 VAL A 255     101.998 -85.582  93.362  1.00  0.120          H  
ATOM   4065 3HG2 VAL A 255     103.168 -86.822  93.855  1.00  0.120          H  
ATOM   4066  N   GLN A 256     102.667 -84.112  95.589  1.00  0.080          N  
ATOM   4067  CA  GLN A 256     102.844 -82.697  95.343  1.00  0.120          C  
ATOM   4068  C   GLN A 256     103.224 -82.380  93.887  1.00  0.180          C  
ATOM   4069  O   GLN A 256     104.044 -83.057  93.247  1.00  0.220          O  
ATOM   4070  CB  GLN A 256     103.890 -82.134  96.304  1.00  0.150          C  
ATOM   4071  CG  GLN A 256     104.112 -80.651  96.164  1.00  0.150          C  
ATOM   4072  CD  GLN A 256     105.030 -80.102  97.196  1.00  0.150          C  
ATOM   4073  OE1 GLN A 256     105.533 -80.819  98.075  1.00  0.150          O  
ATOM   4074  NE2 GLN A 256     105.280 -78.810  97.089  1.00  0.150          N  
ATOM   4075  H   GLN A 256     103.475 -84.706  95.504  1.00  0.100          H  
ATOM   4076  HA  GLN A 256     101.903 -82.204  95.550  1.00  0.140          H  
ATOM   4077 1HB  GLN A 256     103.584 -82.334  97.327  1.00  0.180          H  
ATOM   4078 2HB  GLN A 256     104.842 -82.644  96.140  1.00  0.180          H  
ATOM   4079 1HG  GLN A 256     104.561 -80.440  95.192  1.00  0.180          H  
ATOM   4080 2HG  GLN A 256     103.152 -80.131  96.247  1.00  0.180          H  
ATOM   4081 1HE2 GLN A 256     105.895 -78.351  97.729  1.00  0.180          H  
ATOM   4082 2HE2 GLN A 256     104.860 -78.283  96.308  1.00  0.180          H  
ATOM   4083  N   ASP A 257     102.617 -81.324  93.356  1.00  0.150          N  
ATOM   4084  CA  ASP A 257     102.905 -80.869  92.005  1.00  0.170          C  
ATOM   4085  C   ASP A 257     102.968 -79.339  92.043  1.00  0.180          C  
ATOM   4086  O   ASP A 257     101.947 -78.648  92.172  1.00  0.190          O  
ATOM   4087  CB  ASP A 257     101.834 -81.393  91.043  1.00  0.230          C  
ATOM   4088  CG  ASP A 257     102.126 -81.137  89.560  1.00  0.230          C  
ATOM   4089  OD1 ASP A 257     103.046 -80.422  89.256  1.00  0.230          O  
ATOM   4090  OD2 ASP A 257     101.430 -81.727  88.728  1.00  0.230          O  
ATOM   4091  H   ASP A 257     101.925 -80.823  93.920  1.00  0.180          H  
ATOM   4092  HA  ASP A 257     103.878 -81.249  91.694  1.00  0.200          H  
ATOM   4093 1HB  ASP A 257     101.717 -82.467  91.198  1.00  0.280          H  
ATOM   4094 2HB  ASP A 257     100.878 -80.926  91.291  1.00  0.280          H  
ATOM   4095  N   GLY A 258     104.180 -78.797  91.991  1.00  0.180          N  
ATOM   4096  CA  GLY A 258     104.344 -77.372  92.203  1.00  0.180          C  
ATOM   4097  C   GLY A 258     103.888 -77.082  93.627  1.00  0.180          C  
ATOM   4098  O   GLY A 258     104.345 -77.745  94.560  1.00  0.220          O  
ATOM   4099  H   GLY A 258     104.984 -79.387  91.833  1.00  0.220          H  
ATOM   4100 1HA  GLY A 258     105.387 -77.088  92.072  1.00  0.220          H  
ATOM   4101 2HA  GLY A 258     103.745 -76.811  91.486  1.00  0.220          H  
ATOM   4102  N   ASP A 259     102.974 -76.134  93.795  1.00  0.170          N  
ATOM   4103  CA  ASP A 259     102.490 -75.783  95.128  1.00  0.170          C  
ATOM   4104  C   ASP A 259     101.204 -76.521  95.526  1.00  0.170          C  
ATOM   4105  O   ASP A 259     100.623 -76.236  96.577  1.00  0.170          O  
ATOM   4106  CB  ASP A 259     102.234 -74.279  95.192  1.00  0.240          C  
ATOM   4107  CG  ASP A 259     103.503 -73.435  95.041  1.00  0.240          C  
ATOM   4108  OD1 ASP A 259     104.556 -73.853  95.463  1.00  0.240          O  
ATOM   4109  OD2 ASP A 259     103.398 -72.378  94.472  1.00  0.240          O  
ATOM   4110  H   ASP A 259     102.627 -75.631  92.989  1.00  0.200          H  
ATOM   4111  HA  ASP A 259     103.265 -76.038  95.851  1.00  0.200          H  
ATOM   4112 1HB  ASP A 259     101.533 -74.000  94.407  1.00  0.290          H  
ATOM   4113 2HB  ASP A 259     101.767 -74.033  96.146  1.00  0.290          H  
ATOM   4114  N   LYS A 260     100.730 -77.435  94.681  1.00  0.170          N  
ATOM   4115  CA  LYS A 260      99.495 -78.162  94.949  1.00  0.170          C  
ATOM   4116  C   LYS A 260      99.715 -79.536  95.568  1.00  0.210          C  
ATOM   4117  O   LYS A 260     100.518 -80.339  95.090  1.00  0.300          O  
ATOM   4118  CB  LYS A 260      98.678 -78.300  93.656  1.00  0.240          C  
ATOM   4119  CG  LYS A 260      97.425 -79.206  93.739  1.00  0.240          C  
ATOM   4120  CD  LYS A 260      96.293 -78.637  94.583  1.00  0.240          C  
ATOM   4121  CE  LYS A 260      95.097 -79.594  94.588  1.00  0.240          C  
ATOM   4122  NZ  LYS A 260      93.985 -79.108  95.456  1.00  0.240          N  
ATOM   4123  H   LYS A 260     101.247 -77.657  93.823  1.00  0.200          H  
ATOM   4124  HA  LYS A 260      98.912 -77.577  95.658  1.00  0.200          H  
ATOM   4125 1HB  LYS A 260      98.356 -77.312  93.329  1.00  0.290          H  
ATOM   4126 2HB  LYS A 260      99.323 -78.704  92.872  1.00  0.290          H  
ATOM   4127 1HG  LYS A 260      97.051 -79.362  92.731  1.00  0.290          H  
ATOM   4128 2HG  LYS A 260      97.698 -80.172  94.148  1.00  0.290          H  
ATOM   4129 1HD  LYS A 260      96.620 -78.501  95.609  1.00  0.290          H  
ATOM   4130 2HD  LYS A 260      95.985 -77.673  94.184  1.00  0.290          H  
ATOM   4131 1HE  LYS A 260      94.728 -79.705  93.571  1.00  0.290          H  
ATOM   4132 2HE  LYS A 260      95.428 -80.569  94.954  1.00  0.290          H  
ATOM   4133 1HZ  LYS A 260      93.225 -79.772  95.431  1.00  0.290          H  
ATOM   4134 2HZ  LYS A 260      94.324 -79.020  96.407  1.00  0.290          H  
ATOM   4135 3HZ  LYS A 260      93.659 -78.212  95.129  1.00  0.290          H  
ATOM   4136  N   LYS A 261      98.977 -79.831  96.634  1.00  0.100          N  
ATOM   4137  CA  LYS A 261      99.049 -81.150  97.247  1.00  0.110          C  
ATOM   4138  C   LYS A 261      97.745 -81.936  97.124  1.00  0.180          C  
ATOM   4139  O   LYS A 261      96.650 -81.390  97.298  1.00  0.300          O  
ATOM   4140  CB  LYS A 261      99.438 -81.036  98.722  1.00  0.150          C  
ATOM   4141  CG  LYS A 261     100.871 -80.562  98.979  1.00  0.150          C  
ATOM   4142  CD  LYS A 261     101.184 -80.534 100.487  1.00  0.150          C  
ATOM   4143  CE  LYS A 261     102.631 -80.115 100.770  1.00  0.150          C  
ATOM   4144  NZ  LYS A 261     102.928 -80.047 102.259  1.00  0.150          N  
ATOM   4145  H   LYS A 261      98.362 -79.130  97.025  1.00  0.120          H  
ATOM   4146  HA  LYS A 261      99.817 -81.729  96.738  1.00  0.130          H  
ATOM   4147 1HB  LYS A 261      98.774 -80.324  99.206  1.00  0.180          H  
ATOM   4148 2HB  LYS A 261      99.286 -81.985  99.210  1.00  0.180          H  
ATOM   4149 1HG  LYS A 261     101.565 -81.240  98.481  1.00  0.180          H  
ATOM   4150 2HG  LYS A 261     101.006 -79.565  98.559  1.00  0.180          H  
ATOM   4151 1HD  LYS A 261     100.512 -79.836 100.983  1.00  0.180          H  
ATOM   4152 2HD  LYS A 261     101.023 -81.523 100.912  1.00  0.180          H  
ATOM   4153 1HE  LYS A 261     103.305 -80.842 100.310  1.00  0.180          H  
ATOM   4154 2HE  LYS A 261     102.814 -79.137 100.326  1.00  0.180          H  
ATOM   4155 1HZ  LYS A 261     103.896 -79.774 102.409  1.00  0.180          H  
ATOM   4156 2HZ  LYS A 261     102.332 -79.377 102.712  1.00  0.180          H  
ATOM   4157 3HZ  LYS A 261     102.777 -80.958 102.693  1.00  0.180          H  
ATOM   4158  N   PHE A 262      97.897 -83.245  96.929  1.00  0.110          N  
ATOM   4159  CA  PHE A 262      96.801 -84.208  96.886  1.00  0.160          C  
ATOM   4160  C   PHE A 262      97.100 -85.331  97.886  1.00  0.050          C  
ATOM   4161  O   PHE A 262      98.150 -85.972  97.801  1.00  0.220          O  
ATOM   4162  CB  PHE A 262      96.718 -84.843  95.505  1.00  0.200          C  
ATOM   4163  CG  PHE A 262      96.551 -83.906  94.351  1.00  0.200          C  
ATOM   4164  CD1 PHE A 262      97.685 -83.356  93.745  1.00  0.200          C  
ATOM   4165  CD2 PHE A 262      95.307 -83.595  93.839  1.00  0.200          C  
ATOM   4166  CE1 PHE A 262      97.569 -82.524  92.663  1.00  0.200          C  
ATOM   4167  CE2 PHE A 262      95.190 -82.755  92.748  1.00  0.200          C  
ATOM   4168  CZ  PHE A 262      96.322 -82.222  92.161  1.00  0.200          C  
ATOM   4169  H   PHE A 262      98.846 -83.561  96.727  1.00  0.130          H  
ATOM   4170  HA  PHE A 262      95.865 -83.717  97.153  1.00  0.190          H  
ATOM   4171 1HB  PHE A 262      97.599 -85.402  95.341  1.00  0.240          H  
ATOM   4172 2HB  PHE A 262      95.890 -85.548  95.488  1.00  0.240          H  
ATOM   4173  HD1 PHE A 262      98.676 -83.596  94.140  1.00  0.240          H  
ATOM   4174  HD2 PHE A 262      94.413 -84.023  94.296  1.00  0.240          H  
ATOM   4175  HE1 PHE A 262      98.464 -82.103  92.203  1.00  0.240          H  
ATOM   4176  HE2 PHE A 262      94.205 -82.516  92.346  1.00  0.240          H  
ATOM   4177  HZ  PHE A 262      96.228 -81.562  91.301  1.00  0.240          H  
ATOM   4178  N   SER A 263      96.238 -85.559  98.870  1.00  0.200          N  
ATOM   4179  CA  SER A 263      96.522 -86.616  99.851  1.00  0.130          C  
ATOM   4180  C   SER A 263      96.004 -87.983  99.436  1.00  0.100          C  
ATOM   4181  O   SER A 263      95.062 -88.086  98.648  1.00  0.160          O  
ATOM   4182  CB  SER A 263      95.916 -86.259 101.193  1.00  0.210          C  
ATOM   4183  OG  SER A 263      94.511 -86.215 101.118  1.00  0.210          O  
ATOM   4184  H   SER A 263      95.378 -85.030  98.951  1.00  0.240          H  
ATOM   4185  HA  SER A 263      97.598 -86.696  99.975  1.00  0.160          H  
ATOM   4186 1HB  SER A 263      96.219 -87.004 101.932  1.00  0.250          H  
ATOM   4187 2HB  SER A 263      96.299 -85.296 101.524  1.00  0.250          H  
ATOM   4188  HG  SER A 263      94.200 -86.070 102.017  1.00  0.250          H  
ATOM   4189  N   LEU A 264      96.584 -89.038 100.021  1.00  0.050          N  
ATOM   4190  CA  LEU A 264      96.077 -90.397  99.866  1.00  0.080          C  
ATOM   4191  C   LEU A 264      95.496 -90.866 101.193  1.00  0.050          C  
ATOM   4192  O   LEU A 264      96.198 -91.430 102.034  1.00  0.050          O  
ATOM   4193  CB  LEU A 264      97.210 -91.348  99.456  1.00  0.100          C  
ATOM   4194  CG  LEU A 264      97.954 -91.040  98.150  1.00  0.100          C  
ATOM   4195  CD1 LEU A 264      99.181 -91.958  98.064  1.00  0.100          C  
ATOM   4196  CD2 LEU A 264      97.022 -91.259  96.953  1.00  0.100          C  
ATOM   4197  H   LEU A 264      97.413 -88.907 100.607  1.00  0.060          H  
ATOM   4198  HA  LEU A 264      95.281 -90.406  99.126  1.00  0.100          H  
ATOM   4199 1HB  LEU A 264      97.954 -91.337 100.246  1.00  0.120          H  
ATOM   4200 2HB  LEU A 264      96.800 -92.356  99.379  1.00  0.120          H  
ATOM   4201  HG  LEU A 264      98.285 -90.018  98.152  1.00  0.120          H  
ATOM   4202 1HD1 LEU A 264      99.731 -91.747  97.148  1.00  0.120          H  
ATOM   4203 2HD1 LEU A 264      99.829 -91.774  98.925  1.00  0.120          H  
ATOM   4204 3HD1 LEU A 264      98.862 -93.000  98.065  1.00  0.120          H  
ATOM   4205 1HD2 LEU A 264      97.561 -91.041  96.033  1.00  0.120          H  
ATOM   4206 2HD2 LEU A 264      96.680 -92.293  96.936  1.00  0.120          H  
ATOM   4207 3HD2 LEU A 264      96.165 -90.594  97.028  1.00  0.120          H  
ATOM   4208  N   SER A 265      94.194 -90.710 101.388  1.00  0.030          N  
ATOM   4209  CA  SER A 265      93.589 -91.043 102.683  1.00  0.010          C  
ATOM   4210  C   SER A 265      93.818 -92.500 103.076  1.00  0.080          C  
ATOM   4211  O   SER A 265      94.082 -92.826 104.239  1.00  0.130          O  
ATOM   4212  CB  SER A 265      92.094 -90.778 102.648  1.00  0.020          C  
ATOM   4213  OG  SER A 265      91.817 -89.409 102.505  1.00  0.020          O  
ATOM   4214  H   SER A 265      93.632 -90.267 100.673  1.00  0.040          H  
ATOM   4215  HA  SER A 265      94.027 -90.414 103.447  1.00  0.010          H  
ATOM   4216 1HB  SER A 265      91.648 -91.331 101.821  1.00  0.030          H  
ATOM   4217 2HB  SER A 265      91.643 -91.148 103.567  1.00  0.030          H  
ATOM   4218  HG  SER A 265      90.858 -89.328 102.531  1.00  0.030          H  
ATOM   4219  N   GLN A 266      93.763 -93.378 102.085  1.00  0.120          N  
ATOM   4220  CA  GLN A 266      93.911 -94.812 102.276  1.00  0.230          C  
ATOM   4221  C   GLN A 266      95.321 -95.241 102.671  1.00  0.180          C  
ATOM   4222  O   GLN A 266      95.536 -96.393 103.041  1.00  0.190          O  
ATOM   4223  CB  GLN A 266      93.497 -95.557 101.001  1.00  0.280          C  
ATOM   4224  CG  GLN A 266      94.447 -95.379  99.796  1.00  0.280          C  
ATOM   4225  CD  GLN A 266      94.141 -94.156  98.958  1.00  0.280          C  
ATOM   4226  OE1 GLN A 266      93.661 -93.126  99.461  1.00  0.280          O  
ATOM   4227  NE2 GLN A 266      94.407 -94.266  97.673  1.00  0.280          N  
ATOM   4228  H   GLN A 266      93.563 -93.027 101.149  1.00  0.140          H  
ATOM   4229  HA  GLN A 266      93.239 -95.112 103.080  1.00  0.280          H  
ATOM   4230 1HB  GLN A 266      93.435 -96.626 101.211  1.00  0.330          H  
ATOM   4231 2HB  GLN A 266      92.506 -95.229 100.694  1.00  0.330          H  
ATOM   4232 1HG  GLN A 266      95.478 -95.319 100.120  1.00  0.330          H  
ATOM   4233 2HG  GLN A 266      94.331 -96.251  99.154  1.00  0.330          H  
ATOM   4234 1HE2 GLN A 266      94.218 -93.513  97.043  1.00  0.330          H  
ATOM   4235 2HE2 GLN A 266      94.787 -95.133  97.318  1.00  0.330          H  
ATOM   4236  N   SER A 267      96.295 -94.342 102.528  1.00  0.140          N  
ATOM   4237  CA  SER A 267      97.674 -94.669 102.831  1.00  0.110          C  
ATOM   4238  C   SER A 267      97.974 -94.588 104.324  1.00  0.120          C  
ATOM   4239  O   SER A 267      99.039 -95.029 104.752  1.00  0.130          O  
ATOM   4240  CB  SER A 267      98.608 -93.735 102.096  1.00  0.170          C  
ATOM   4241  OG  SER A 267      98.562 -92.452 102.662  1.00  0.170          O  
ATOM   4242  H   SER A 267      96.070 -93.392 102.238  1.00  0.170          H  
ATOM   4243  HA  SER A 267      97.865 -95.688 102.500  1.00  0.130          H  
ATOM   4244 1HB  SER A 267      99.613 -94.126 102.131  1.00  0.200          H  
ATOM   4245 2HB  SER A 267      98.316 -93.685 101.052  1.00  0.200          H  
ATOM   4246  HG  SER A 267      97.684 -92.084 102.426  1.00  0.200          H  
ATOM   4247  N   LEU A 268      97.047 -94.043 105.131  1.00  0.120          N  
ATOM   4248  CA  LEU A 268      97.316 -93.888 106.559  1.00  0.130          C  
ATOM   4249  C   LEU A 268      97.579 -95.200 107.301  1.00  0.140          C  
ATOM   4250  O   LEU A 268      96.775 -96.136 107.262  1.00  0.160          O  
ATOM   4251  CB  LEU A 268      96.150 -93.147 107.247  1.00  0.180          C  
ATOM   4252  CG  LEU A 268      96.257 -92.919 108.825  1.00  0.180          C  
ATOM   4253  CD1 LEU A 268      97.430 -91.991 109.187  1.00  0.180          C  
ATOM   4254  CD2 LEU A 268      94.947 -92.314 109.311  1.00  0.180          C  
ATOM   4255  H   LEU A 268      96.156 -93.711 104.747  1.00  0.140          H  
ATOM   4256  HA  LEU A 268      98.188 -93.268 106.641  1.00  0.160          H  
ATOM   4257 1HB  LEU A 268      96.052 -92.170 106.776  1.00  0.210          H  
ATOM   4258 2HB  LEU A 268      95.234 -93.705 107.050  1.00  0.210          H  
ATOM   4259  HG  LEU A 268      96.420 -93.878 109.321  1.00  0.210          H  
ATOM   4260 1HD1 LEU A 268      97.467 -91.862 110.264  1.00  0.210          H  
ATOM   4261 2HD1 LEU A 268      98.350 -92.427 108.861  1.00  0.210          H  
ATOM   4262 3HD1 LEU A 268      97.295 -91.029 108.721  1.00  0.210          H  
ATOM   4263 1HD2 LEU A 268      94.990 -92.166 110.392  1.00  0.210          H  
ATOM   4264 2HD2 LEU A 268      94.783 -91.354 108.819  1.00  0.210          H  
ATOM   4265 3HD2 LEU A 268      94.126 -92.990 109.070  1.00  0.210          H  
ATOM   4266  N   GLN A 269      98.706 -95.232 108.025  1.00  0.140          N  
ATOM   4267  CA  GLN A 269      99.108 -96.388 108.833  1.00  0.160          C  
ATOM   4268  C   GLN A 269      99.622 -96.004 110.231  1.00  0.130          C  
ATOM   4269  O   GLN A 269     100.220 -94.940 110.423  1.00  0.150          O  
ATOM   4270  CB  GLN A 269     100.211 -97.190 108.120  1.00  0.220          C  
ATOM   4271  CG  GLN A 269      99.797 -97.818 106.786  1.00  0.220          C  
ATOM   4272  CD  GLN A 269     100.911 -98.639 106.147  1.00  0.220          C  
ATOM   4273  OE1 GLN A 269     102.100 -98.392 106.394  1.00  0.220          O  
ATOM   4274  NE2 GLN A 269     100.530 -99.617 105.330  1.00  0.220          N  
ATOM   4275  H   GLN A 269      99.320 -94.413 107.959  1.00  0.170          H  
ATOM   4276  HA  GLN A 269      98.238 -97.030 108.962  1.00  0.190          H  
ATOM   4277 1HB  GLN A 269     101.058 -96.531 107.926  1.00  0.260          H  
ATOM   4278 2HB  GLN A 269     100.563 -97.986 108.778  1.00  0.260          H  
ATOM   4279 1HG  GLN A 269      98.935 -98.461 106.947  1.00  0.260          H  
ATOM   4280 2HG  GLN A 269      99.537 -97.026 106.096  1.00  0.260          H  
ATOM   4281 1HE2 GLN A 269     101.214-100.194 104.876  1.00  0.260          H  
ATOM   4282 2HE2 GLN A 269      99.554 -99.777 105.161  1.00  0.260          H  
ATOM   4283  N   ARG A 270      99.435 -96.899 111.214  1.00  0.100          N  
ATOM   4284  CA  ARG A 270     100.019 -96.664 112.541  1.00  0.090          C  
ATOM   4285  C   ARG A 270     101.296 -97.476 112.694  1.00  0.110          C  
ATOM   4286  O   ARG A 270     101.343 -98.658 112.347  1.00  0.120          O  
ATOM   4287  CB  ARG A 270      99.084 -97.037 113.688  1.00  0.130          C  
ATOM   4288  CG  ARG A 270      99.665 -96.681 115.094  1.00  0.130          C  
ATOM   4289  CD  ARG A 270      98.782 -97.044 116.216  1.00  0.130          C  
ATOM   4290  NE  ARG A 270      98.725 -98.487 116.419  1.00  0.130          N  
ATOM   4291  CZ  ARG A 270      98.045 -99.111 117.407  1.00  0.130          C  
ATOM   4292  NH1 ARG A 270      97.361 -98.416 118.296  1.00  0.130          N  
ATOM   4293  NH2 ARG A 270      98.069-100.433 117.482  1.00  0.130          N  
ATOM   4294  H   ARG A 270      98.917 -97.748 111.031  1.00  0.120          H  
ATOM   4295  HA  ARG A 270     100.267 -95.609 112.640  1.00  0.110          H  
ATOM   4296 1HB  ARG A 270      98.141 -96.505 113.576  1.00  0.160          H  
ATOM   4297 2HB  ARG A 270      98.873 -98.103 113.664  1.00  0.160          H  
ATOM   4298 1HG  ARG A 270     100.587 -97.231 115.264  1.00  0.160          H  
ATOM   4299 2HG  ARG A 270      99.878 -95.610 115.144  1.00  0.160          H  
ATOM   4300 1HD  ARG A 270      99.158 -96.578 117.120  1.00  0.160          H  
ATOM   4301 2HD  ARG A 270      97.776 -96.691 116.012  1.00  0.160          H  
ATOM   4302  HE  ARG A 270      99.235 -99.070 115.767  1.00  0.160          H  
ATOM   4303 1HH1 ARG A 270      97.340 -97.410 118.252  1.00  0.160          H  
ATOM   4304 2HH1 ARG A 270      96.858 -98.892 119.032  1.00  0.160          H  
ATOM   4305 1HH2 ARG A 270      98.593-100.968 116.802  1.00  0.160          H  
ATOM   4306 2HH2 ARG A 270      97.565-100.910 118.215  1.00  0.160          H  
ATOM   4307  N   VAL A 271     102.316 -96.827 113.241  1.00  0.130          N  
ATOM   4308  CA  VAL A 271     103.616 -97.423 113.486  1.00  0.150          C  
ATOM   4309  C   VAL A 271     104.030 -97.251 114.957  1.00  0.140          C  
ATOM   4310  O   VAL A 271     104.039 -96.146 115.495  1.00  0.160          O  
ATOM   4311  CB  VAL A 271     104.652 -96.742 112.564  1.00  0.200          C  
ATOM   4312  CG1 VAL A 271     106.049 -97.355 112.765  1.00  0.200          C  
ATOM   4313  CG2 VAL A 271     104.176 -96.823 111.109  1.00  0.200          C  
ATOM   4314  H   VAL A 271     102.165 -95.847 113.473  1.00  0.160          H  
ATOM   4315  HA  VAL A 271     103.565 -98.488 113.254  1.00  0.180          H  
ATOM   4316  HB  VAL A 271     104.724 -95.708 112.832  1.00  0.240          H  
ATOM   4317 1HG1 VAL A 271     106.750 -96.856 112.125  1.00  0.240          H  
ATOM   4318 2HG1 VAL A 271     106.370 -97.246 113.803  1.00  0.240          H  
ATOM   4319 3HG1 VAL A 271     106.027 -98.413 112.503  1.00  0.240          H  
ATOM   4320 1HG2 VAL A 271     104.883 -96.315 110.479  1.00  0.240          H  
ATOM   4321 2HG2 VAL A 271     104.094 -97.866 110.807  1.00  0.240          H  
ATOM   4322 3HG2 VAL A 271     103.207 -96.340 110.999  1.00  0.240          H  
ATOM   4323  N   VAL A 272     104.384 -98.330 115.633  1.00  0.120          N  
ATOM   4324  CA  VAL A 272     104.808 -98.205 117.031  1.00  0.110          C  
ATOM   4325  C   VAL A 272     106.308 -97.901 117.080  1.00  0.130          C  
ATOM   4326  O   VAL A 272     107.080 -98.544 116.369  1.00  0.160          O  
ATOM   4327  CB  VAL A 272     104.434 -99.472 117.820  1.00  0.160          C  
ATOM   4328  CG1 VAL A 272     104.955 -99.390 119.265  1.00  0.160          C  
ATOM   4329  CG2 VAL A 272     102.893 -99.608 117.807  1.00  0.160          C  
ATOM   4330  H   VAL A 272     104.379 -99.231 115.173  1.00  0.140          H  
ATOM   4331  HA  VAL A 272     104.278 -97.367 117.486  1.00  0.130          H  
ATOM   4332  HB  VAL A 272     104.890-100.343 117.350  1.00  0.190          H  
ATOM   4333 1HG1 VAL A 272     104.675-100.294 119.802  1.00  0.190          H  
ATOM   4334 2HG1 VAL A 272     106.045 -99.297 119.272  1.00  0.190          H  
ATOM   4335 3HG1 VAL A 272     104.517 -98.522 119.763  1.00  0.190          H  
ATOM   4336 1HG2 VAL A 272     102.601-100.505 118.353  1.00  0.190          H  
ATOM   4337 2HG2 VAL A 272     102.446 -98.735 118.281  1.00  0.190          H  
ATOM   4338 3HG2 VAL A 272     102.537 -99.679 116.781  1.00  0.190          H  
ATOM   4339  N   ILE A 273     106.719 -96.895 117.865  1.00  0.130          N  
ATOM   4340  CA  ILE A 273     108.130 -96.516 117.935  1.00  0.130          C  
ATOM   4341  C   ILE A 273     108.881 -97.412 118.942  1.00  0.140          C  
ATOM   4342  O   ILE A 273     108.424 -97.629 120.065  1.00  0.120          O  
ATOM   4343  CB  ILE A 273     108.248 -95.010 118.285  1.00  0.180          C  
ATOM   4344  CG1 ILE A 273     107.551 -94.160 117.157  1.00  0.180          C  
ATOM   4345  CG2 ILE A 273     109.716 -94.606 118.407  1.00  0.180          C  
ATOM   4346  CD1 ILE A 273     107.340 -92.691 117.504  1.00  0.180          C  
ATOM   4347  H   ILE A 273     106.057 -96.375 118.453  1.00  0.160          H  
ATOM   4348  HA  ILE A 273     108.581 -96.669 116.954  1.00  0.160          H  
ATOM   4349  HB  ILE A 273     107.740 -94.816 119.226  1.00  0.220          H  
ATOM   4350 1HG1 ILE A 273     108.154 -94.224 116.254  1.00  0.220          H  
ATOM   4351 2HG1 ILE A 273     106.570 -94.593 116.945  1.00  0.220          H  
ATOM   4352 1HG2 ILE A 273     109.804 -93.555 118.662  1.00  0.220          H  
ATOM   4353 2HG2 ILE A 273     110.186 -95.191 119.187  1.00  0.220          H  
ATOM   4354 3HG2 ILE A 273     110.218 -94.792 117.460  1.00  0.220          H  
ATOM   4355 1HD1 ILE A 273     106.849 -92.195 116.678  1.00  0.220          H  
ATOM   4356 2HD1 ILE A 273     106.711 -92.621 118.392  1.00  0.220          H  
ATOM   4357 3HD1 ILE A 273     108.285 -92.198 117.695  1.00  0.220          H  
ATOM   4358  N   ASP A 274     110.004 -97.985 118.512  1.00  0.140          N  
ATOM   4359  CA  ASP A 274     110.821 -98.881 119.327  1.00  0.140          C  
ATOM   4360  C   ASP A 274     112.027 -98.168 119.933  1.00  0.150          C  
ATOM   4361  O   ASP A 274     112.950 -97.810 119.217  1.00  0.150          O  
ATOM   4362  CB  ASP A 274     111.318-100.063 118.483  1.00  0.200          C  
ATOM   4363  CG  ASP A 274     112.126-101.088 119.288  1.00  0.200          C  
ATOM   4364  OD1 ASP A 274     112.419-100.817 120.433  1.00  0.200          O  
ATOM   4365  OD2 ASP A 274     112.428-102.138 118.757  1.00  0.200          O  
ATOM   4366  H   ASP A 274     110.353 -97.763 117.582  1.00  0.170          H  
ATOM   4367  HA  ASP A 274     110.205 -99.266 120.140  1.00  0.170          H  
ATOM   4368 1HB  ASP A 274     110.466-100.565 118.027  1.00  0.240          H  
ATOM   4369 2HB  ASP A 274     111.947 -99.678 117.669  1.00  0.240          H  
ATOM   4370  N   ASN A 275     111.994 -97.844 121.220  1.00  0.150          N  
ATOM   4371  CA  ASN A 275     113.129 -97.149 121.841  1.00  0.150          C  
ATOM   4372  C   ASN A 275     113.573 -95.897 121.083  1.00  0.150          C  
ATOM   4373  O   ASN A 275     114.762 -95.683 120.850  1.00  0.150          O  
ATOM   4374  CB  ASN A 275     114.297 -98.106 122.017  1.00  0.210          C  
ATOM   4375  CG  ASN A 275     115.359 -97.592 122.970  1.00  0.210          C  
ATOM   4376  OD1 ASN A 275     115.088 -96.787 123.885  1.00  0.210          O  
ATOM   4377  ND2 ASN A 275     116.573 -98.063 122.780  1.00  0.210          N  
ATOM   4378  H   ASN A 275     111.199 -98.130 121.774  1.00  0.180          H  
ATOM   4379  HA  ASN A 275     112.812 -96.820 122.831  1.00  0.180          H  
ATOM   4380 1HB  ASN A 275     113.927 -99.068 122.377  1.00  0.250          H  
ATOM   4381 2HB  ASN A 275     114.763 -98.287 121.046  1.00  0.250          H  
ATOM   4382 1HD2 ASN A 275     117.325 -97.777 123.376  1.00  0.250          H  
ATOM   4383 2HD2 ASN A 275     116.740 -98.710 122.036  1.00  0.250          H  
ATOM   4384  N   GLY A 276     112.613 -95.076 120.696  1.00  0.140          N  
ATOM   4385  CA  GLY A 276     112.885 -93.827 119.983  1.00  0.140          C  
ATOM   4386  C   GLY A 276     113.087 -93.960 118.469  1.00  0.140          C  
ATOM   4387  O   GLY A 276     113.324 -92.961 117.780  1.00  0.130          O  
ATOM   4388  H   GLY A 276     111.668 -95.326 120.963  1.00  0.170          H  
ATOM   4389 1HA  GLY A 276     112.061 -93.136 120.169  1.00  0.170          H  
ATOM   4390 2HA  GLY A 276     113.769 -93.359 120.410  1.00  0.170          H  
ATOM   4391  N   TRP A 277     112.987 -95.158 117.904  1.00  0.140          N  
ATOM   4392  CA  TRP A 277     113.196 -95.254 116.467  1.00  0.140          C  
ATOM   4393  C   TRP A 277     112.285 -96.278 115.821  1.00  0.140          C  
ATOM   4394  O   TRP A 277     111.645 -97.101 116.477  1.00  0.140          O  
ATOM   4395  CB  TRP A 277     114.653 -95.608 116.145  1.00  0.200          C  
ATOM   4396  CG  TRP A 277     115.052 -96.980 116.586  1.00  0.200          C  
ATOM   4397  CD1 TRP A 277     115.489 -97.343 117.818  1.00  0.200          C  
ATOM   4398  CD2 TRP A 277     115.057 -98.195 115.785  1.00  0.200          C  
ATOM   4399  NE1 TRP A 277     115.751 -98.692 117.846  1.00  0.200          N  
ATOM   4400  CE2 TRP A 277     115.486 -99.225 116.616  1.00  0.200          C  
ATOM   4401  CE3 TRP A 277     114.730 -98.486 114.444  1.00  0.200          C  
ATOM   4402  CZ2 TRP A 277     115.591-100.528 116.171  1.00  0.200          C  
ATOM   4403  CZ3 TRP A 277     114.839 -99.790 114.000  1.00  0.200          C  
ATOM   4404  CH2 TRP A 277     115.255-100.786 114.842  1.00  0.200          C  
ATOM   4405  H   TRP A 277     112.843 -96.000 118.466  1.00  0.170          H  
ATOM   4406  HA  TRP A 277     112.973 -94.290 116.024  1.00  0.170          H  
ATOM   4407 1HB  TRP A 277     114.818 -95.523 115.072  1.00  0.240          H  
ATOM   4408 2HB  TRP A 277     115.308 -94.890 116.633  1.00  0.240          H  
ATOM   4409  HD1 TRP A 277     115.599 -96.667 118.666  1.00  0.240          H  
ATOM   4410  HE1 TRP A 277     116.068 -99.206 118.648  1.00  0.240          H  
ATOM   4411  HE3 TRP A 277     114.397 -97.702 113.765  1.00  0.240          H  
ATOM   4412  HZ2 TRP A 277     115.921-101.335 116.825  1.00  0.240          H  
ATOM   4413  HZ3 TRP A 277     114.587-100.010 112.962  1.00  0.240          H  
ATOM   4414  HH2 TRP A 277     115.329-101.804 114.461  1.00  0.240          H  
ATOM   4415  N   GLY A 278     112.194 -96.228 114.513  1.00  0.140          N  
ATOM   4416  CA  GLY A 278     111.385 -97.223 113.845  1.00  0.140          C  
ATOM   4417  C   GLY A 278     111.537 -97.175 112.350  1.00  0.140          C  
ATOM   4418  O   GLY A 278     112.405 -96.476 111.817  1.00  0.140          O  
ATOM   4419  H   GLY A 278     112.686 -95.487 114.005  1.00  0.170          H  
ATOM   4420 1HA  GLY A 278     111.659 -98.215 114.209  1.00  0.170          H  
ATOM   4421 2HA  GLY A 278     110.339 -97.068 114.107  1.00  0.170          H  
ATOM   4422  N   GLU A 279     110.741 -97.991 111.685  1.00  0.150          N  
ATOM   4423  CA  GLU A 279     110.777 -98.103 110.242  1.00  0.140          C  
ATOM   4424  C   GLU A 279     109.361 -98.224 109.716  1.00  0.150          C  
ATOM   4425  O   GLU A 279     108.514 -98.863 110.343  1.00  0.160          O  
ATOM   4426  CB  GLU A 279     111.586 -99.343 109.825  1.00  0.200          C  
ATOM   4427  CG  GLU A 279     113.070 -99.342 110.246  1.00  0.200          C  
ATOM   4428  CD  GLU A 279     113.814-100.590 109.814  1.00  0.200          C  
ATOM   4429  OE1 GLU A 279     113.187-101.469 109.273  1.00  0.200          O  
ATOM   4430  OE2 GLU A 279     115.003-100.663 110.034  1.00  0.200          O  
ATOM   4431  H   GLU A 279     110.063 -98.541 112.198  1.00  0.180          H  
ATOM   4432  HA  GLU A 279     111.229 -97.206 109.817  1.00  0.170          H  
ATOM   4433 1HB  GLU A 279     111.121-100.234 110.245  1.00  0.240          H  
ATOM   4434 2HB  GLU A 279     111.552 -99.441 108.738  1.00  0.240          H  
ATOM   4435 1HG  GLU A 279     113.557 -98.464 109.820  1.00  0.240          H  
ATOM   4436 2HG  GLU A 279     113.126 -99.263 111.322  1.00  0.240          H  
ATOM   4437  N   ALA A 280     109.120 -97.668 108.541  1.00  0.150          N  
ATOM   4438  CA  ALA A 280     107.829 -97.817 107.886  1.00  0.160          C  
ATOM   4439  C   ALA A 280     108.024 -97.842 106.387  1.00  0.160          C  
ATOM   4440  O   ALA A 280     108.958 -97.226 105.871  1.00  0.190          O  
ATOM   4441  CB  ALA A 280     106.908 -96.680 108.274  1.00  0.220          C  
ATOM   4442  H   ALA A 280     109.856 -97.101 108.108  1.00  0.180          H  
ATOM   4443  HA  ALA A 280     107.390 -98.766 108.193  1.00  0.190          H  
ATOM   4444 1HB  ALA A 280     105.938 -96.807 107.791  1.00  0.260          H  
ATOM   4445 2HB  ALA A 280     106.788 -96.694 109.349  1.00  0.260          H  
ATOM   4446 3HB  ALA A 280     107.350 -95.733 107.967  1.00  0.260          H  
ATOM   4447  N   VAL A 281     107.170 -98.569 105.673  1.00  0.160          N  
ATOM   4448  CA  VAL A 281     107.293 -98.577 104.228  1.00  0.180          C  
ATOM   4449  C   VAL A 281     105.957 -98.394 103.539  1.00  0.180          C  
ATOM   4450  O   VAL A 281     105.024 -99.169 103.782  1.00  0.210          O  
ATOM   4451  CB  VAL A 281     107.883 -99.930 103.745  1.00  0.240          C  
ATOM   4452  CG1 VAL A 281     108.049 -99.919 102.208  1.00  0.240          C  
ATOM   4453  CG2 VAL A 281     109.204-100.223 104.436  1.00  0.240          C  
ATOM   4454  H   VAL A 281     106.419 -99.079 106.123  1.00  0.190          H  
ATOM   4455  HA  VAL A 281     107.946 -97.764 103.927  1.00  0.220          H  
ATOM   4456  HB  VAL A 281     107.181-100.722 103.982  1.00  0.290          H  
ATOM   4457 1HG1 VAL A 281     108.440-100.880 101.886  1.00  0.290          H  
ATOM   4458 2HG1 VAL A 281     107.111 -99.751 101.715  1.00  0.290          H  
ATOM   4459 3HG1 VAL A 281     108.747 -99.139 101.917  1.00  0.290          H  
ATOM   4460 1HG2 VAL A 281     109.589-101.180 104.087  1.00  0.290          H  
ATOM   4461 2HG2 VAL A 281     109.904 -99.460 104.204  1.00  0.290          H  
ATOM   4462 3HG2 VAL A 281     109.067-100.268 105.511  1.00  0.290          H  
ATOM   4463  N   LEU A 282     105.848 -97.450 102.614  1.00  0.190          N  
ATOM   4464  CA  LEU A 282     104.578 -97.435 101.905  1.00  0.180          C  
ATOM   4465  C   LEU A 282     104.716 -98.493 100.838  1.00  0.160          C  
ATOM   4466  O   LEU A 282     105.295 -98.259  99.767  1.00  0.060          O  
ATOM   4467  CB  LEU A 282     104.207 -96.093 101.259  1.00  0.260          C  
ATOM   4468  CG  LEU A 282     102.807 -96.040 100.519  1.00  0.260          C  
ATOM   4469  CD1 LEU A 282     101.642 -96.318 101.493  1.00  0.260          C  
ATOM   4470  CD2 LEU A 282     102.647 -94.671  99.886  1.00  0.260          C  
ATOM   4471  H   LEU A 282     106.619 -96.797 102.441  1.00  0.230          H  
ATOM   4472  HA  LEU A 282     103.790 -97.725 102.592  1.00  0.220          H  
ATOM   4473 1HB  LEU A 282     104.229 -95.320 102.009  1.00  0.310          H  
ATOM   4474 2HB  LEU A 282     104.928 -95.869 100.511  1.00  0.310          H  
ATOM   4475  HG  LEU A 282     102.779 -96.804  99.738  1.00  0.310          H  
ATOM   4476 1HD1 LEU A 282     100.701 -96.269 100.946  1.00  0.310          H  
ATOM   4477 2HD1 LEU A 282     101.734 -97.301 101.934  1.00  0.310          H  
ATOM   4478 3HD1 LEU A 282     101.640 -95.575 102.281  1.00  0.310          H  
ATOM   4479 1HD2 LEU A 282     101.694 -94.620  99.366  1.00  0.310          H  
ATOM   4480 2HD2 LEU A 282     102.673 -93.927 100.648  1.00  0.310          H  
ATOM   4481 3HD2 LEU A 282     103.460 -94.494  99.180  1.00  0.310          H  
ATOM   4482  N   GLN A 283     104.225 -99.675 101.172  1.00  0.270          N  
ATOM   4483  CA  GLN A 283     104.362-100.849 100.331  1.00  0.270          C  
ATOM   4484  C   GLN A 283     103.433-100.771  99.137  1.00  0.270          C  
ATOM   4485  O   GLN A 283     102.364-100.154  99.205  1.00  0.250          O  
ATOM   4486  CB  GLN A 283     104.108-102.117 101.143  1.00  0.380          C  
ATOM   4487  CG  GLN A 283     105.151-102.369 102.216  1.00  0.380          C  
ATOM   4488  CD  GLN A 283     104.923-103.652 102.967  1.00  0.380          C  
ATOM   4489  OE1 GLN A 283     103.777-104.080 103.149  1.00  0.380          O  
ATOM   4490  NE2 GLN A 283     106.007-104.281 103.406  1.00  0.380          N  
ATOM   4491  H   GLN A 283     103.813 -99.741 102.105  1.00  0.320          H  
ATOM   4492  HA  GLN A 283     105.385-100.888  99.958  1.00  0.320          H  
ATOM   4493 1HB  GLN A 283     103.133-102.056 101.624  1.00  0.450          H  
ATOM   4494 2HB  GLN A 283     104.095-102.976 100.485  1.00  0.450          H  
ATOM   4495 1HG  GLN A 283     106.133-102.413 101.747  1.00  0.450          H  
ATOM   4496 2HG  GLN A 283     105.120-101.554 102.929  1.00  0.450          H  
ATOM   4497 1HE2 GLN A 283     105.917-105.142 103.912  1.00  0.450          H  
ATOM   4498 2HE2 GLN A 283     106.916-103.897 103.233  1.00  0.450          H  
ATOM   4499  N   ARG A 284     103.816-101.455  98.059  1.00  0.290          N  
ATOM   4500  CA  ARG A 284     103.039-101.491  96.822  1.00  0.300          C  
ATOM   4501  C   ARG A 284     101.624-101.994  97.056  1.00  0.260          C  
ATOM   4502  O   ARG A 284     100.663-101.474  96.487  1.00  0.260          O  
ATOM   4503  CB  ARG A 284     103.730-102.399  95.823  1.00  0.420          C  
ATOM   4504  CG  ARG A 284     105.025-101.839  95.269  1.00  0.420          C  
ATOM   4505  CD  ARG A 284     105.605-102.669  94.185  1.00  0.420          C  
ATOM   4506  NE  ARG A 284     106.169-103.935  94.719  1.00  0.420          N  
ATOM   4507  CZ  ARG A 284     105.671-105.188  94.540  1.00  0.420          C  
ATOM   4508  NH1 ARG A 284     104.595-105.408  93.796  1.00  0.420          N  
ATOM   4509  NH2 ARG A 284     106.285-106.206  95.119  1.00  0.420          N  
ATOM   4510  H   ARG A 284     104.698-101.952  98.094  1.00  0.350          H  
ATOM   4511  HA  ARG A 284     102.996-100.483  96.413  1.00  0.360          H  
ATOM   4512 1HB  ARG A 284     103.952-103.353  96.300  1.00  0.500          H  
ATOM   4513 2HB  ARG A 284     103.060-102.598  94.986  1.00  0.500          H  
ATOM   4514 1HG  ARG A 284     104.846-100.839  94.873  1.00  0.500          H  
ATOM   4515 2HG  ARG A 284     105.769-101.780  96.069  1.00  0.500          H  
ATOM   4516 1HD  ARG A 284     104.847-102.894  93.445  1.00  0.500          H  
ATOM   4517 2HD  ARG A 284     106.409-102.109  93.714  1.00  0.500          H  
ATOM   4518  HE  ARG A 284     107.009-103.846  95.325  1.00  0.500          H  
ATOM   4519 1HH1 ARG A 284     104.121-104.647  93.342  1.00  0.500          H  
ATOM   4520 2HH1 ARG A 284     104.249-106.350  93.677  1.00  0.500          H  
ATOM   4521 1HH2 ARG A 284     107.106-106.045  95.694  1.00  0.500          H  
ATOM   4522 2HH2 ARG A 284     105.937-107.143  94.998  1.00  0.500          H  
ATOM   4523  N   GLN A 285     101.485-102.961  97.954  1.00  0.240          N  
ATOM   4524  CA  GLN A 285     100.197-103.549  98.286  1.00  0.210          C  
ATOM   4525  C   GLN A 285      99.207-102.531  98.876  1.00  0.210          C  
ATOM   4526  O   GLN A 285      97.995-102.745  98.833  1.00  0.210          O  
ATOM   4527  CB  GLN A 285     100.401-104.720  99.255  1.00  0.310          C  
ATOM   4528  CG  GLN A 285     101.167-105.913  98.651  1.00  0.310          C  
ATOM   4529  CD  GLN A 285     102.701-105.783  98.740  1.00  0.310          C  
ATOM   4530  OE1 GLN A 285     103.256-104.674  98.818  1.00  0.310          O  
ATOM   4531  NE2 GLN A 285     103.383-106.919  98.725  1.00  0.310          N  
ATOM   4532  H   GLN A 285     102.324-103.336  98.396  1.00  0.290          H  
ATOM   4533  HA  GLN A 285      99.760-103.938  97.367  1.00  0.250          H  
ATOM   4534 1HB  GLN A 285     100.949-104.373 100.132  1.00  0.370          H  
ATOM   4535 2HB  GLN A 285      99.430-105.078  99.597  1.00  0.370          H  
ATOM   4536 1HG  GLN A 285     100.873-106.819  99.180  1.00  0.370          H  
ATOM   4537 2HG  GLN A 285     100.899-105.996  97.598  1.00  0.370          H  
ATOM   4538 1HE2 GLN A 285     104.381-106.909  98.784  1.00  0.370          H  
ATOM   4539 2HE2 GLN A 285     102.900-107.794  98.660  1.00  0.370          H  
ATOM   4540  N   THR A 286      99.726-101.447  99.459  1.00  0.220          N  
ATOM   4541  CA  THR A 286      98.907-100.393 100.047  1.00  0.230          C  
ATOM   4542  C   THR A 286      98.707 -99.304  99.005  1.00  0.230          C  
ATOM   4543  O   THR A 286      97.595 -98.830  98.786  1.00  0.230          O  
ATOM   4544  CB  THR A 286      99.555 -99.801 101.327  1.00  0.320          C  
ATOM   4545  OG1 THR A 286      99.692-100.836 102.314  1.00  0.320          O  
ATOM   4546  CG2 THR A 286      98.693 -98.651 101.907  1.00  0.320          C  
ATOM   4547  H   THR A 286     100.732-101.315  99.432  1.00  0.260          H  
ATOM   4548  HA  THR A 286      97.932-100.803 100.309  1.00  0.280          H  
ATOM   4549  HB  THR A 286     100.548 -99.418 101.078  1.00  0.380          H  
ATOM   4550  HG1 THR A 286     100.307-101.498 101.991  1.00  0.380          H  
ATOM   4551 1HG2 THR A 286      99.170 -98.253 102.803  1.00  0.380          H  
ATOM   4552 2HG2 THR A 286      98.592 -97.852 101.175  1.00  0.380          H  
ATOM   4553 3HG2 THR A 286      97.703 -99.028 102.163  1.00  0.380          H  
ATOM   4554  N   LEU A 287      99.789 -98.922  98.333  1.00  0.230          N  
ATOM   4555  CA  LEU A 287      99.776 -97.851  97.344  1.00  0.220          C  
ATOM   4556  C   LEU A 287      98.775 -98.111  96.220  1.00  0.220          C  
ATOM   4557  O   LEU A 287      98.108 -97.193  95.736  1.00  0.220          O  
ATOM   4558  CB  LEU A 287     101.182 -97.701  96.743  1.00  0.310          C  
ATOM   4559  CG  LEU A 287     101.412 -96.592  95.674  1.00  0.310          C  
ATOM   4560  CD1 LEU A 287     101.127 -95.198  96.256  1.00  0.310          C  
ATOM   4561  CD2 LEU A 287     102.865 -96.699  95.189  1.00  0.310          C  
ATOM   4562  H   LEU A 287     100.681 -99.371  98.550  1.00  0.280          H  
ATOM   4563  HA  LEU A 287      99.497 -96.935  97.856  1.00  0.260          H  
ATOM   4564 1HB  LEU A 287     101.886 -97.537  97.558  1.00  0.370          H  
ATOM   4565 2HB  LEU A 287     101.435 -98.648  96.273  1.00  0.370          H  
ATOM   4566  HG  LEU A 287     100.734 -96.748  94.830  1.00  0.370          H  
ATOM   4567 1HD1 LEU A 287     101.300 -94.445  95.489  1.00  0.370          H  
ATOM   4568 2HD1 LEU A 287     100.093 -95.130  96.588  1.00  0.370          H  
ATOM   4569 3HD1 LEU A 287     101.789 -95.018  97.088  1.00  0.370          H  
ATOM   4570 1HD2 LEU A 287     103.055 -95.944  94.425  1.00  0.370          H  
ATOM   4571 2HD2 LEU A 287     103.547 -96.544  96.030  1.00  0.370          H  
ATOM   4572 3HD2 LEU A 287     103.032 -97.692  94.767  1.00  0.370          H  
ATOM   4573  N   LEU A 288      98.663 -99.369  95.808  1.00  0.220          N  
ATOM   4574  CA  LEU A 288      97.784 -99.732  94.718  1.00  0.220          C  
ATOM   4575  C   LEU A 288      96.330-100.006  95.152  1.00  0.220          C  
ATOM   4576  O   LEU A 288      95.458-100.289  94.316  1.00  0.210          O  
ATOM   4577  CB  LEU A 288      98.357-100.970  94.020  1.00  0.310          C  
ATOM   4578  CG  LEU A 288      99.774-100.802  93.355  1.00  0.310          C  
ATOM   4579  CD1 LEU A 288     100.240-102.164  92.845  1.00  0.310          C  
ATOM   4580  CD2 LEU A 288      99.723 -99.773  92.209  1.00  0.310          C  
ATOM   4581  H   LEU A 288      99.255-100.091  96.230  1.00  0.260          H  
ATOM   4582  HA  LEU A 288      97.786 -98.906  94.032  1.00  0.260          H  
ATOM   4583 1HB  LEU A 288      98.438-101.765  94.764  1.00  0.370          H  
ATOM   4584 2HB  LEU A 288      97.658-101.288  93.248  1.00  0.370          H  
ATOM   4585  HG  LEU A 288     100.490-100.463  94.105  1.00  0.370          H  
ATOM   4586 1HD1 LEU A 288     101.230-102.068  92.401  1.00  0.370          H  
ATOM   4587 2HD1 LEU A 288     100.285-102.865  93.681  1.00  0.370          H  
ATOM   4588 3HD1 LEU A 288      99.541-102.533  92.097  1.00  0.370          H  
ATOM   4589 1HD2 LEU A 288     100.715 -99.683  91.766  1.00  0.370          H  
ATOM   4590 2HD2 LEU A 288      99.016-100.105  91.448  1.00  0.370          H  
ATOM   4591 3HD2 LEU A 288      99.421 -98.803  92.583  1.00  0.370          H  
ATOM   4592  N   ASP A 289      96.041 -99.920  96.449  1.00  0.230          N  
ATOM   4593  CA  ASP A 289      94.708-100.223  96.946  1.00  0.230          C  
ATOM   4594  C   ASP A 289      93.830 -99.001  96.744  1.00  0.240          C  
ATOM   4595  O   ASP A 289      94.007 -97.986  97.415  1.00  0.280          O  
ATOM   4596  CB  ASP A 289      94.739-100.601  98.431  1.00  0.320          C  
ATOM   4597  CG  ASP A 289      93.367-101.041  98.943  1.00  0.320          C  
ATOM   4598  OD1 ASP A 289      92.452-101.018  98.151  1.00  0.320          O  
ATOM   4599  OD2 ASP A 289      93.237-101.392 100.100  1.00  0.320          O  
ATOM   4600  H   ASP A 289      96.748 -99.620  97.124  1.00  0.280          H  
ATOM   4601  HA  ASP A 289      94.295-101.056  96.378  1.00  0.280          H  
ATOM   4602 1HB  ASP A 289      95.461-101.408  98.588  1.00  0.390          H  
ATOM   4603 2HB  ASP A 289      95.083 -99.742  99.016  1.00  0.390          H  
ATOM   4604  N   GLY A 290      92.938 -99.057  95.755  1.00  0.240          N  
ATOM   4605  CA  GLY A 290      92.152 -97.881  95.422  1.00  0.250          C  
ATOM   4606  C   GLY A 290      93.021 -96.877  94.680  1.00  0.280          C  
ATOM   4607  O   GLY A 290      92.833 -95.665  94.802  1.00  0.310          O  
ATOM   4608  H   GLY A 290      92.820 -99.926  95.253  1.00  0.290          H  
ATOM   4609 1HA  GLY A 290      91.304 -98.169  94.801  1.00  0.300          H  
ATOM   4610 2HA  GLY A 290      91.757 -97.433  96.332  1.00  0.300          H  
ATOM   4611  N   VAL A 291      93.983 -97.387  93.910  1.00  0.310          N  
ATOM   4612  CA  VAL A 291      94.924 -96.544  93.194  1.00  0.330          C  
ATOM   4613  C   VAL A 291      94.231 -95.516  92.295  1.00  0.320          C  
ATOM   4614  O   VAL A 291      93.259 -95.817  91.598  1.00  0.290          O  
ATOM   4615  CB  VAL A 291      95.843 -97.441  92.329  1.00  0.450          C  
ATOM   4616  CG1 VAL A 291      95.081 -98.071  91.168  1.00  0.450          C  
ATOM   4617  CG2 VAL A 291      97.081 -96.688  91.879  1.00  0.450          C  
ATOM   4618  H   VAL A 291      94.114 -98.401  93.865  1.00  0.370          H  
ATOM   4619  HA  VAL A 291      95.536 -96.018  93.929  1.00  0.400          H  
ATOM   4620  HB  VAL A 291      96.128 -98.247  92.922  1.00  0.540          H  
ATOM   4621 1HG1 VAL A 291      95.743 -98.748  90.633  1.00  0.540          H  
ATOM   4622 2HG1 VAL A 291      94.228 -98.627  91.550  1.00  0.540          H  
ATOM   4623 3HG1 VAL A 291      94.734 -97.309  90.477  1.00  0.540          H  
ATOM   4624 1HG2 VAL A 291      97.724 -97.361  91.321  1.00  0.540          H  
ATOM   4625 2HG2 VAL A 291      96.810 -95.862  91.250  1.00  0.540          H  
ATOM   4626 3HG2 VAL A 291      97.617 -96.319  92.757  1.00  0.540          H  
ATOM   4627  N   LEU A 292      94.761 -94.297  92.330  1.00  0.350          N  
ATOM   4628  CA  LEU A 292      94.277 -93.175  91.541  1.00  0.320          C  
ATOM   4629  C   LEU A 292      94.850 -93.362  90.150  1.00  0.260          C  
ATOM   4630  O   LEU A 292      95.841 -94.074  90.016  1.00  0.280          O  
ATOM   4631  CB  LEU A 292      94.791 -91.849  92.134  1.00  0.460          C  
ATOM   4632  CG  LEU A 292      94.380 -91.514  93.586  1.00  0.460          C  
ATOM   4633  CD1 LEU A 292      95.065 -90.216  93.995  1.00  0.460          C  
ATOM   4634  CD2 LEU A 292      92.867 -91.382  93.695  1.00  0.460          C  
ATOM   4635  H   LEU A 292      95.551 -94.157  92.943  1.00  0.420          H  
ATOM   4636  HA  LEU A 292      93.195 -93.207  91.508  1.00  0.380          H  
ATOM   4637 1HB  LEU A 292      95.880 -91.869  92.099  1.00  0.550          H  
ATOM   4638 2HB  LEU A 292      94.464 -91.027  91.514  1.00  0.550          H  
ATOM   4639  HG  LEU A 292      94.719 -92.304  94.255  1.00  0.550          H  
ATOM   4640 1HD1 LEU A 292      94.796 -89.972  95.023  1.00  0.550          H  
ATOM   4641 2HD1 LEU A 292      96.146 -90.332  93.923  1.00  0.550          H  
ATOM   4642 3HD1 LEU A 292      94.743 -89.410  93.338  1.00  0.550          H  
ATOM   4643 1HD2 LEU A 292      92.602 -91.141  94.726  1.00  0.550          H  
ATOM   4644 2HD2 LEU A 292      92.517 -90.586  93.036  1.00  0.550          H  
ATOM   4645 3HD2 LEU A 292      92.387 -92.319  93.420  1.00  0.550          H  
ATOM   4646  N   PRO A 293      94.292 -92.777  89.080  1.00  0.190          N  
ATOM   4647  CA  PRO A 293      94.882 -92.909  87.771  1.00  0.180          C  
ATOM   4648  C   PRO A 293      96.344 -92.551  87.933  1.00  0.260          C  
ATOM   4649  O   PRO A 293      96.668 -91.467  88.420  1.00  0.630          O  
ATOM   4650  CB  PRO A 293      94.091 -91.881  86.958  1.00  0.270          C  
ATOM   4651  CG  PRO A 293      92.726 -91.847  87.653  1.00  0.270          C  
ATOM   4652  CD  PRO A 293      93.056 -91.977  89.141  1.00  0.270          C  
ATOM   4653  HA  PRO A 293      94.753 -93.938  87.400  1.00  0.220          H  
ATOM   4654 1HB  PRO A 293      94.610 -90.909  86.973  1.00  0.320          H  
ATOM   4655 2HB  PRO A 293      94.031 -92.197  85.907  1.00  0.320          H  
ATOM   4656 1HG  PRO A 293      92.202 -90.908  87.415  1.00  0.320          H  
ATOM   4657 2HG  PRO A 293      92.090 -92.667  87.285  1.00  0.320          H  
ATOM   4658 1HD  PRO A 293      93.245 -90.990  89.579  1.00  0.320          H  
ATOM   4659 2HD  PRO A 293      92.247 -92.518  89.646  1.00  0.320          H  
ATOM   4660  N   SER A 294      97.196 -93.443  87.471  1.00  0.340          N  
ATOM   4661  CA  SER A 294      98.630 -93.335  87.605  1.00  0.290          C  
ATOM   4662  C   SER A 294      99.220 -92.516  86.512  1.00  0.190          C  
ATOM   4663  O   SER A 294      99.712 -91.417  86.743  1.00  0.130          O  
ATOM   4664  CB  SER A 294      99.245 -94.714  87.564  1.00  0.430          C  
ATOM   4665  OG  SER A 294      99.043 -95.311  86.294  1.00  0.430          O  
ATOM   4666  H   SER A 294      96.830 -94.287  87.059  1.00  0.410          H  
ATOM   4667  HA  SER A 294      98.855 -92.860  88.561  1.00  0.350          H  
ATOM   4668 1HB  SER A 294     100.313 -94.641  87.772  1.00  0.510          H  
ATOM   4669 2HB  SER A 294      98.796 -95.333  88.341  1.00  0.510          H  
ATOM   4670  HG  SER A 294      99.410 -96.207  86.365  1.00  0.510          H  
ATOM   4671  N   ASN A 295      99.150 -93.049  85.295  1.00  0.260          N  
ATOM   4672  CA  ASN A 295      99.759 -92.391  84.153  1.00  0.260          C  
ATOM   4673  C   ASN A 295     101.202 -92.195  84.542  1.00  0.190          C  
ATOM   4674  O   ASN A 295     101.722 -91.084  84.507  1.00  0.120          O  
ATOM   4675  CB  ASN A 295      99.061 -91.077  83.816  1.00  0.360          C  
ATOM   4676  CG  ASN A 295      99.401 -90.561  82.433  1.00  0.360          C  
ATOM   4677  OD1 ASN A 295      99.710 -91.345  81.525  1.00  0.360          O  
ATOM   4678  ND2 ASN A 295      99.329 -89.264  82.252  1.00  0.360          N  
ATOM   4679  H   ASN A 295      98.708 -93.957  85.203  1.00  0.310          H  
ATOM   4680  HA  ASN A 295      99.725 -93.055  83.288  1.00  0.310          H  
ATOM   4681 1HB  ASN A 295      97.982 -91.211  83.890  1.00  0.440          H  
ATOM   4682 2HB  ASN A 295      99.342 -90.312  84.538  1.00  0.440          H  
ATOM   4683 1HD2 ASN A 295      99.536 -88.869  81.356  1.00  0.440          H  
ATOM   4684 2HD2 ASN A 295      99.071 -88.670  83.014  1.00  0.440          H  
ATOM   4685  N   ALA A 296     101.844 -93.320  84.878  1.00  0.270          N  
ATOM   4686  CA  ALA A 296     103.185 -93.380  85.442  1.00  0.270          C  
ATOM   4687  C   ALA A 296     104.207 -92.592  84.655  1.00  0.240          C  
ATOM   4688  O   ALA A 296     105.077 -91.947  85.233  1.00  0.220          O  
ATOM   4689  CB  ALA A 296     103.616 -94.831  85.523  1.00  0.380          C  
ATOM   4690  H   ALA A 296     101.325 -94.182  84.790  1.00  0.320          H  
ATOM   4691  HA  ALA A 296     103.144 -92.971  86.438  1.00  0.320          H  
ATOM   4692 1HB  ALA A 296     104.594 -94.912  85.970  1.00  0.450          H  
ATOM   4693 2HB  ALA A 296     102.898 -95.386  86.125  1.00  0.450          H  
ATOM   4694 3HB  ALA A 296     103.652 -95.252  84.520  1.00  0.450          H  
ATOM   4695  N   ASP A 297     104.105 -92.569  83.339  1.00  0.240          N  
ATOM   4696  CA  ASP A 297     105.083 -91.824  82.563  1.00  0.210          C  
ATOM   4697  C   ASP A 297     105.082 -90.338  82.947  1.00  0.160          C  
ATOM   4698  O   ASP A 297     106.101 -89.653  82.837  1.00  0.130          O  
ATOM   4699  CB  ASP A 297     104.777 -91.936  81.071  1.00  0.310          C  
ATOM   4700  CG  ASP A 297     105.041 -93.318  80.480  1.00  0.310          C  
ATOM   4701  OD1 ASP A 297     105.679 -94.129  81.107  1.00  0.310          O  
ATOM   4702  OD2 ASP A 297     104.577 -93.547  79.395  1.00  0.310          O  
ATOM   4703  H   ASP A 297     103.385 -93.099  82.870  1.00  0.290          H  
ATOM   4704  HA  ASP A 297     106.073 -92.235  82.762  1.00  0.250          H  
ATOM   4705 1HB  ASP A 297     103.731 -91.677  80.900  1.00  0.370          H  
ATOM   4706 2HB  ASP A 297     105.381 -91.208  80.530  1.00  0.370          H  
ATOM   4707  N   ALA A 298     103.915 -89.821  83.350  1.00  0.160          N  
ATOM   4708  CA  ALA A 298     103.729 -88.424  83.700  1.00  0.130          C  
ATOM   4709  C   ALA A 298     104.032 -88.126  85.160  1.00  0.140          C  
ATOM   4710  O   ALA A 298     103.938 -86.973  85.577  1.00  0.170          O  
ATOM   4711  CB  ALA A 298     102.302 -88.007  83.406  1.00  0.190          C  
ATOM   4712  H   ALA A 298     103.102 -90.425  83.474  1.00  0.190          H  
ATOM   4713  HA  ALA A 298     104.409 -87.834  83.087  1.00  0.160          H  
ATOM   4714 1HB  ALA A 298     102.175 -86.951  83.634  1.00  0.230          H  
ATOM   4715 2HB  ALA A 298     102.085 -88.183  82.356  1.00  0.230          H  
ATOM   4716 3HB  ALA A 298     101.626 -88.598  84.025  1.00  0.230          H  
ATOM   4717  N   LEU A 299     104.367 -89.142  85.958  1.00  0.150          N  
ATOM   4718  CA  LEU A 299     104.597 -88.900  87.376  1.00  0.150          C  
ATOM   4719  C   LEU A 299     106.036 -88.568  87.621  1.00  0.160          C  
ATOM   4720  O   LEU A 299     106.434 -88.215  88.726  1.00  0.150          O  
ATOM   4721  CB  LEU A 299     104.239 -90.131  88.211  1.00  0.210          C  
ATOM   4722  CG  LEU A 299     102.780 -90.625  88.160  1.00  0.210          C  
ATOM   4723  CD1 LEU A 299     102.675 -91.907  89.000  1.00  0.210          C  
ATOM   4724  CD2 LEU A 299     101.824 -89.559  88.666  1.00  0.210          C  
ATOM   4725  H   LEU A 299     104.471 -90.088  85.585  1.00  0.180          H  
ATOM   4726  HA  LEU A 299     104.007 -88.047  87.690  1.00  0.180          H  
ATOM   4727 1HB  LEU A 299     104.867 -90.953  87.872  1.00  0.250          H  
ATOM   4728 2HB  LEU A 299     104.482 -89.919  89.244  1.00  0.250          H  
ATOM   4729  HG  LEU A 299     102.513 -90.862  87.131  1.00  0.250          H  
ATOM   4730 1HD1 LEU A 299     101.650 -92.281  88.951  1.00  0.250          H  
ATOM   4731 2HD1 LEU A 299     103.355 -92.662  88.625  1.00  0.250          H  
ATOM   4732 3HD1 LEU A 299     102.934 -91.682  90.034  1.00  0.250          H  
ATOM   4733 1HD2 LEU A 299     100.802 -89.948  88.614  1.00  0.250          H  
ATOM   4734 2HD2 LEU A 299     102.065 -89.303  89.698  1.00  0.250          H  
ATOM   4735 3HD2 LEU A 299     101.893 -88.675  88.044  1.00  0.250          H  
ATOM   4736  N   VAL A 300     106.831 -88.686  86.593  1.00  0.170          N  
ATOM   4737  CA  VAL A 300     108.229 -88.431  86.744  1.00  0.150          C  
ATOM   4738  C   VAL A 300     108.334 -86.923  86.695  1.00  0.360          C  
ATOM   4739  O   VAL A 300     107.885 -86.289  85.744  1.00  1.460          O  
ATOM   4740  CB  VAL A 300     108.996 -89.150  85.632  1.00  0.220          C  
ATOM   4741  CG1 VAL A 300     110.495 -88.859  85.731  1.00  0.220          C  
ATOM   4742  CG2 VAL A 300     108.688 -90.656  85.748  1.00  0.220          C  
ATOM   4743  H   VAL A 300     106.440 -88.941  85.693  1.00  0.200          H  
ATOM   4744  HA  VAL A 300     108.571 -88.790  87.716  1.00  0.180          H  
ATOM   4745  HB  VAL A 300     108.650 -88.786  84.662  1.00  0.260          H  
ATOM   4746 1HG1 VAL A 300     111.021 -89.377  84.930  1.00  0.260          H  
ATOM   4747 2HG1 VAL A 300     110.671 -87.788  85.640  1.00  0.260          H  
ATOM   4748 3HG1 VAL A 300     110.863 -89.207  86.692  1.00  0.260          H  
ATOM   4749 1HG2 VAL A 300     109.194 -91.189  84.954  1.00  0.260          H  
ATOM   4750 2HG2 VAL A 300     109.028 -91.024  86.716  1.00  0.260          H  
ATOM   4751 3HG2 VAL A 300     107.614 -90.829  85.656  1.00  0.260          H  
ATOM   4752  N   GLY A 301     108.901 -86.345  87.725  1.00  0.690          N  
ATOM   4753  CA  GLY A 301     108.944 -84.888  87.836  1.00  0.530          C  
ATOM   4754  C   GLY A 301     107.973 -84.382  88.913  1.00  0.340          C  
ATOM   4755  O   GLY A 301     108.035 -83.219  89.316  1.00  0.430          O  
ATOM   4756  H   GLY A 301     109.290 -86.952  88.461  1.00  0.830          H  
ATOM   4757 1HA  GLY A 301     109.959 -84.578  88.084  1.00  0.640          H  
ATOM   4758 2HA  GLY A 301     108.696 -84.437  86.877  1.00  0.640          H  
ATOM   4759  N   LYS A 302     107.077 -85.251  89.384  1.00  0.110          N  
ATOM   4760  CA  LYS A 302     106.163 -84.905  90.463  1.00  0.080          C  
ATOM   4761  C   LYS A 302     106.854 -85.429  91.711  1.00  0.090          C  
ATOM   4762  O   LYS A 302     107.847 -86.166  91.589  1.00  0.080          O  
ATOM   4763  CB  LYS A 302     104.767 -85.507  90.277  1.00  0.120          C  
ATOM   4764  CG  LYS A 302     104.022 -84.992  89.043  1.00  0.120          C  
ATOM   4765  CD  LYS A 302     102.603 -85.564  88.961  1.00  0.120          C  
ATOM   4766  CE  LYS A 302     101.912 -85.212  87.619  1.00  0.120          C  
ATOM   4767  NZ  LYS A 302     101.432 -83.792  87.539  1.00  0.120          N  
ATOM   4768  H   LYS A 302     107.037 -86.205  89.010  1.00  0.130          H  
ATOM   4769  HA  LYS A 302     106.072 -83.821  90.551  1.00  0.100          H  
ATOM   4770 1HB  LYS A 302     104.849 -86.587  90.181  1.00  0.150          H  
ATOM   4771 2HB  LYS A 302     104.157 -85.295  91.161  1.00  0.150          H  
ATOM   4772 1HG  LYS A 302     103.974 -83.901  89.082  1.00  0.150          H  
ATOM   4773 2HG  LYS A 302     104.576 -85.285  88.145  1.00  0.150          H  
ATOM   4774 1HD  LYS A 302     102.639 -86.639  89.080  1.00  0.150          H  
ATOM   4775 2HD  LYS A 302     102.007 -85.147  89.773  1.00  0.150          H  
ATOM   4776 1HE  LYS A 302     102.624 -85.365  86.826  1.00  0.150          H  
ATOM   4777 2HE  LYS A 302     101.067 -85.882  87.466  1.00  0.150          H  
ATOM   4778 1HZ  LYS A 302     101.013 -83.626  86.647  1.00  0.150          H  
ATOM   4779 2HZ  LYS A 302     100.743 -83.597  88.255  1.00  0.150          H  
ATOM   4780 3HZ  LYS A 302     102.189 -83.114  87.667  1.00  0.150          H  
ATOM   4781  N   SER A 303     106.371 -85.066  92.893  1.00  0.120          N  
ATOM   4782  CA  SER A 303     107.029 -85.539  94.099  1.00  0.140          C  
ATOM   4783  C   SER A 303     106.042 -85.933  95.174  1.00  0.080          C  
ATOM   4784  O   SER A 303     104.904 -85.505  95.145  1.00  0.070          O  
ATOM   4785  CB  SER A 303     107.949 -84.442  94.580  1.00  0.190          C  
ATOM   4786  OG  SER A 303     107.236 -83.292  94.956  1.00  0.190          O  
ATOM   4787  H   SER A 303     105.568 -84.432  92.973  1.00  0.140          H  
ATOM   4788  HA  SER A 303     107.616 -86.421  93.852  1.00  0.170          H  
ATOM   4789 1HB  SER A 303     108.504 -84.795  95.397  1.00  0.230          H  
ATOM   4790 2HB  SER A 303     108.653 -84.194  93.789  1.00  0.230          H  
ATOM   4791  HG  SER A 303     107.884 -82.592  95.029  1.00  0.230          H  
ATOM   4792  N   LEU A 304     106.468 -86.743  96.124  1.00  0.090          N  
ATOM   4793  CA  LEU A 304     105.615 -87.181  97.215  1.00  0.080          C  
ATOM   4794  C   LEU A 304     105.838 -86.413  98.508  1.00  0.070          C  
ATOM   4795  O   LEU A 304     106.887 -85.788  98.733  1.00  0.120          O  
ATOM   4796  CB  LEU A 304     105.826 -88.688  97.468  1.00  0.120          C  
ATOM   4797  CG  LEU A 304     105.604 -89.638  96.251  1.00  0.120          C  
ATOM   4798  CD1 LEU A 304     106.006 -91.075  96.651  1.00  0.120          C  
ATOM   4799  CD2 LEU A 304     104.126 -89.580  95.804  1.00  0.120          C  
ATOM   4800  H   LEU A 304     107.417 -87.097  96.061  1.00  0.110          H  
ATOM   4801  HA  LEU A 304     104.592 -87.021  96.933  1.00  0.100          H  
ATOM   4802 1HB  LEU A 304     106.804 -88.867  97.846  1.00  0.140          H  
ATOM   4803 2HB  LEU A 304     105.115 -88.990  98.241  1.00  0.140          H  
ATOM   4804  HG  LEU A 304     106.244 -89.328  95.425  1.00  0.140          H  
ATOM   4805 1HD1 LEU A 304     105.870 -91.744  95.801  1.00  0.140          H  
ATOM   4806 2HD1 LEU A 304     107.056 -91.086  96.953  1.00  0.140          H  
ATOM   4807 3HD1 LEU A 304     105.386 -91.411  97.479  1.00  0.140          H  
ATOM   4808 1HD2 LEU A 304     103.975 -90.247  94.960  1.00  0.140          H  
ATOM   4809 2HD2 LEU A 304     103.478 -89.887  96.628  1.00  0.140          H  
ATOM   4810 3HD2 LEU A 304     103.870 -88.574  95.506  1.00  0.140          H  
ATOM   4811  N   TYR A 305     104.835 -86.456  99.376  1.00  0.030          N  
ATOM   4812  CA  TYR A 305     105.012 -85.890 100.703  1.00  0.180          C  
ATOM   4813  C   TYR A 305     104.518 -86.867 101.754  1.00  0.120          C  
ATOM   4814  O   TYR A 305     103.671 -87.733 101.493  1.00  0.130          O  
ATOM   4815  CB  TYR A 305     104.336 -84.526 100.851  1.00  0.190          C  
ATOM   4816  CG  TYR A 305     102.841 -84.526 100.785  1.00  0.190          C  
ATOM   4817  CD1 TYR A 305     102.102 -84.716 101.950  1.00  0.190          C  
ATOM   4818  CD2 TYR A 305     102.199 -84.308  99.589  1.00  0.190          C  
ATOM   4819  CE1 TYR A 305     100.736 -84.693 101.905  1.00  0.190          C  
ATOM   4820  CE2 TYR A 305     100.833 -84.285  99.555  1.00  0.190          C  
ATOM   4821  CZ  TYR A 305     100.106 -84.471 100.703  1.00  0.190          C  
ATOM   4822  OH  TYR A 305      98.750 -84.463 100.649  1.00  0.190          O  
ATOM   4823  H   TYR A 305     103.976 -86.941  99.111  1.00  0.040          H  
ATOM   4824  HA  TYR A 305     106.076 -85.761 100.885  1.00  0.220          H  
ATOM   4825 1HB  TYR A 305     104.632 -84.086 101.808  1.00  0.230          H  
ATOM   4826 2HB  TYR A 305     104.705 -83.861 100.068  1.00  0.230          H  
ATOM   4827  HD1 TYR A 305     102.612 -84.885 102.901  1.00  0.230          H  
ATOM   4828  HD2 TYR A 305     102.771 -84.158  98.677  1.00  0.230          H  
ATOM   4829  HE1 TYR A 305     100.156 -84.848 102.814  1.00  0.230          H  
ATOM   4830  HE2 TYR A 305     100.317 -84.117  98.612  1.00  0.230          H  
ATOM   4831  HH  TYR A 305      98.474 -84.561  99.728  1.00  0.230          H  
ATOM   4832  N   VAL A 306     105.079 -86.738 102.950  1.00  0.080          N  
ATOM   4833  CA  VAL A 306     104.738 -87.585 104.072  1.00  0.070          C  
ATOM   4834  C   VAL A 306     104.477 -86.764 105.339  1.00  0.070          C  
ATOM   4835  O   VAL A 306     105.303 -85.948 105.756  1.00  0.090          O  
ATOM   4836  CB  VAL A 306     105.906 -88.574 104.345  1.00  0.100          C  
ATOM   4837  CG1 VAL A 306     105.542 -89.506 105.464  1.00  0.100          C  
ATOM   4838  CG2 VAL A 306     106.265 -89.323 103.085  1.00  0.100          C  
ATOM   4839  H   VAL A 306     105.768 -86.002 103.071  1.00  0.100          H  
ATOM   4840  HA  VAL A 306     103.836 -88.148 103.831  1.00  0.080          H  
ATOM   4841  HB  VAL A 306     106.762 -88.020 104.680  1.00  0.120          H  
ATOM   4842 1HG1 VAL A 306     106.372 -90.181 105.669  1.00  0.120          H  
ATOM   4843 2HG1 VAL A 306     105.316 -88.948 106.353  1.00  0.120          H  
ATOM   4844 3HG1 VAL A 306     104.668 -90.082 105.160  1.00  0.120          H  
ATOM   4845 1HG2 VAL A 306     107.086 -90.009 103.283  1.00  0.120          H  
ATOM   4846 2HG2 VAL A 306     105.412 -89.856 102.762  1.00  0.120          H  
ATOM   4847 3HG2 VAL A 306     106.564 -88.630 102.314  1.00  0.120          H  
ATOM   4848  N   SER A 307     103.349 -87.011 105.980  1.00  0.060          N  
ATOM   4849  CA  SER A 307     103.005 -86.330 107.228  1.00  0.060          C  
ATOM   4850  C   SER A 307     102.936 -87.338 108.364  1.00  0.070          C  
ATOM   4851  O   SER A 307     102.211 -88.337 108.287  1.00  0.070          O  
ATOM   4852  CB  SER A 307     101.707 -85.569 107.092  1.00  0.080          C  
ATOM   4853  OG  SER A 307     101.313 -85.025 108.323  1.00  0.080          O  
ATOM   4854  H   SER A 307     102.710 -87.700 105.577  1.00  0.070          H  
ATOM   4855  HA  SER A 307     103.790 -85.612 107.470  1.00  0.070          H  
ATOM   4856 1HB  SER A 307     101.838 -84.769 106.363  1.00  0.100          H  
ATOM   4857 2HB  SER A 307     100.943 -86.223 106.718  1.00  0.100          H  
ATOM   4858  HG  SER A 307     100.538 -84.490 108.142  1.00  0.100          H  
ATOM   4859  N   VAL A 308     103.758 -87.123 109.395  1.00  0.070          N  
ATOM   4860  CA  VAL A 308     103.832 -88.077 110.500  1.00  0.080          C  
ATOM   4861  C   VAL A 308     103.476 -87.460 111.842  1.00  0.090          C  
ATOM   4862  O   VAL A 308     104.207 -86.620 112.371  1.00  0.090          O  
ATOM   4863  CB  VAL A 308     105.265 -88.652 110.610  1.00  0.110          C  
ATOM   4864  CG1 VAL A 308     105.344 -89.657 111.756  1.00  0.110          C  
ATOM   4865  CG2 VAL A 308     105.660 -89.273 109.315  1.00  0.110          C  
ATOM   4866  H   VAL A 308     104.299 -86.253 109.391  1.00  0.080          H  
ATOM   4867  HA  VAL A 308     103.139 -88.891 110.304  1.00  0.100          H  
ATOM   4868  HB  VAL A 308     105.948 -87.854 110.836  1.00  0.130          H  
ATOM   4869 1HG1 VAL A 308     106.360 -90.044 111.832  1.00  0.130          H  
ATOM   4870 2HG1 VAL A 308     105.077 -89.183 112.693  1.00  0.130          H  
ATOM   4871 3HG1 VAL A 308     104.652 -90.474 111.551  1.00  0.130          H  
ATOM   4872 1HG2 VAL A 308     106.664 -89.670 109.382  1.00  0.130          H  
ATOM   4873 2HG2 VAL A 308     104.989 -90.058 109.100  1.00  0.130          H  
ATOM   4874 3HG2 VAL A 308     105.623 -88.526 108.537  1.00  0.130          H  
ATOM   4875  N   THR A 309     102.417 -87.958 112.454  1.00  0.100          N  
ATOM   4876  CA  THR A 309     102.026 -87.423 113.741  1.00  0.100          C  
ATOM   4877  C   THR A 309     102.482 -88.359 114.838  1.00  0.110          C  
ATOM   4878  O   THR A 309     102.165 -89.543 114.828  1.00  0.110          O  
ATOM   4879  CB  THR A 309     100.501 -87.202 113.834  1.00  0.140          C  
ATOM   4880  OG1 THR A 309     100.089 -86.267 112.832  1.00  0.140          O  
ATOM   4881  CG2 THR A 309     100.151 -86.636 115.200  1.00  0.140          C  
ATOM   4882  H   THR A 309     101.870 -88.678 111.978  1.00  0.120          H  
ATOM   4883  HA  THR A 309     102.512 -86.466 113.890  1.00  0.120          H  
ATOM   4884  HB  THR A 309      99.981 -88.138 113.685  1.00  0.170          H  
ATOM   4885  HG1 THR A 309     100.158 -86.678 111.967  1.00  0.170          H  
ATOM   4886 1HG2 THR A 309      99.079 -86.470 115.253  1.00  0.170          H  
ATOM   4887 2HG2 THR A 309     100.442 -87.326 115.985  1.00  0.170          H  
ATOM   4888 3HG2 THR A 309     100.674 -85.689 115.340  1.00  0.170          H  
ATOM   4889  N   VAL A 310     103.242 -87.838 115.790  1.00  0.110          N  
ATOM   4890  CA  VAL A 310     103.712 -88.658 116.891  1.00  0.120          C  
ATOM   4891  C   VAL A 310     103.116 -88.215 118.196  1.00  0.140          C  
ATOM   4892  O   VAL A 310     103.234 -87.061 118.612  1.00  0.140          O  
ATOM   4893  CB  VAL A 310     105.244 -88.668 117.016  1.00  0.160          C  
ATOM   4894  CG1 VAL A 310     105.696 -89.518 118.244  1.00  0.160          C  
ATOM   4895  CG2 VAL A 310     105.826 -89.251 115.759  1.00  0.160          C  
ATOM   4896  H   VAL A 310     103.494 -86.852 115.722  1.00  0.130          H  
ATOM   4897  HA  VAL A 310     103.399 -89.675 116.709  1.00  0.140          H  
ATOM   4898  HB  VAL A 310     105.588 -87.663 117.162  1.00  0.200          H  
ATOM   4899 1HG1 VAL A 310     106.784 -89.516 118.307  1.00  0.200          H  
ATOM   4900 2HG1 VAL A 310     105.290 -89.107 119.169  1.00  0.200          H  
ATOM   4901 3HG1 VAL A 310     105.340 -90.543 118.122  1.00  0.200          H  
ATOM   4902 1HG2 VAL A 310     106.906 -89.266 115.829  1.00  0.200          H  
ATOM   4903 2HG2 VAL A 310     105.459 -90.257 115.636  1.00  0.200          H  
ATOM   4904 3HG2 VAL A 310     105.521 -88.648 114.913  1.00  0.200          H  
ATOM   4905  N   ILE A 311     102.475 -89.160 118.845  1.00  0.150          N  
ATOM   4906  CA  ILE A 311     101.807 -88.935 120.106  1.00  0.170          C  
ATOM   4907  C   ILE A 311     102.574 -89.658 121.189  1.00  0.160          C  
ATOM   4908  O   ILE A 311     102.914 -90.836 121.035  1.00  0.160          O  
ATOM   4909  CB  ILE A 311     100.339 -89.406 120.032  1.00  0.230          C  
ATOM   4910  CG1 ILE A 311      99.617 -88.578 118.925  1.00  0.230          C  
ATOM   4911  CG2 ILE A 311      99.658 -89.225 121.399  1.00  0.230          C  
ATOM   4912  CD1 ILE A 311      98.253 -89.061 118.518  1.00  0.230          C  
ATOM   4913  H   ILE A 311     102.461 -90.089 118.408  1.00  0.180          H  
ATOM   4914  HA  ILE A 311     101.816 -87.869 120.336  1.00  0.200          H  
ATOM   4915  HB  ILE A 311     100.305 -90.456 119.741  1.00  0.280          H  
ATOM   4916 1HG1 ILE A 311      99.523 -87.560 119.281  1.00  0.280          H  
ATOM   4917 2HG1 ILE A 311     100.234 -88.579 118.036  1.00  0.280          H  
ATOM   4918 1HG2 ILE A 311      98.627 -89.551 121.353  1.00  0.280          H  
ATOM   4919 2HG2 ILE A 311     100.172 -89.814 122.158  1.00  0.280          H  
ATOM   4920 3HG2 ILE A 311      99.692 -88.167 121.681  1.00  0.280          H  
ATOM   4921 1HD1 ILE A 311      97.862 -88.402 117.741  1.00  0.280          H  
ATOM   4922 2HD1 ILE A 311      98.322 -90.067 118.130  1.00  0.280          H  
ATOM   4923 3HD1 ILE A 311      97.578 -89.047 119.364  1.00  0.280          H  
ATOM   4924  N   LEU A 312     102.901 -88.955 122.265  1.00  0.160          N  
ATOM   4925  CA  LEU A 312     103.653 -89.622 123.323  1.00  0.160          C  
ATOM   4926  C   LEU A 312     102.753 -90.592 124.052  1.00  0.160          C  
ATOM   4927  O   LEU A 312     101.587 -90.289 124.302  1.00  0.160          O  
ATOM   4928  CB  LEU A 312     104.194 -88.631 124.358  1.00  0.220          C  
ATOM   4929  CG  LEU A 312     105.203 -87.598 123.899  1.00  0.220          C  
ATOM   4930  CD1 LEU A 312     105.537 -86.700 125.075  1.00  0.220          C  
ATOM   4931  CD2 LEU A 312     106.444 -88.275 123.367  1.00  0.220          C  
ATOM   4932  H   LEU A 312     102.594 -87.976 122.344  1.00  0.190          H  
ATOM   4933  HA  LEU A 312     104.465 -90.195 122.884  1.00  0.190          H  
ATOM   4934 1HB  LEU A 312     103.347 -88.089 124.777  1.00  0.270          H  
ATOM   4935 2HB  LEU A 312     104.653 -89.199 125.163  1.00  0.270          H  
ATOM   4936  HG  LEU A 312     104.761 -86.986 123.126  1.00  0.270          H  
ATOM   4937 1HD1 LEU A 312     106.247 -85.935 124.760  1.00  0.270          H  
ATOM   4938 2HD1 LEU A 312     104.632 -86.224 125.441  1.00  0.270          H  
ATOM   4939 3HD1 LEU A 312     105.975 -87.292 125.875  1.00  0.270          H  
ATOM   4940 1HD2 LEU A 312     107.169 -87.532 123.054  1.00  0.270          H  
ATOM   4941 2HD2 LEU A 312     106.882 -88.894 124.143  1.00  0.270          H  
ATOM   4942 3HD2 LEU A 312     106.187 -88.889 122.513  1.00  0.270          H  
ATOM   4943  N   ASN A 313     103.310 -91.709 124.506  1.00  0.160          N  
ATOM   4944  CA  ASN A 313     102.527 -92.662 125.286  1.00  0.170          C  
ATOM   4945  C   ASN A 313     102.062 -92.079 126.618  1.00  0.170          C  
ATOM   4946  O   ASN A 313     101.035 -92.495 127.151  1.00  0.170          O  
ATOM   4947  CB  ASN A 313     103.267 -93.976 125.440  1.00  0.230          C  
ATOM   4948  CG  ASN A 313     103.191 -94.804 124.166  1.00  0.230          C  
ATOM   4949  OD1 ASN A 313     102.244 -94.660 123.381  1.00  0.230          O  
ATOM   4950  ND2 ASN A 313     104.150 -95.641 123.932  1.00  0.230          N  
ATOM   4951  H   ASN A 313     104.288 -91.910 124.282  1.00  0.190          H  
ATOM   4952  HA  ASN A 313     101.617 -92.878 124.724  1.00  0.200          H  
ATOM   4953 1HB  ASN A 313     104.319 -93.784 125.671  1.00  0.280          H  
ATOM   4954 2HB  ASN A 313     102.846 -94.546 126.265  1.00  0.280          H  
ATOM   4955 1HD2 ASN A 313     104.139 -96.195 123.104  1.00  0.280          H  
ATOM   4956 2HD2 ASN A 313     104.946 -95.733 124.566  1.00  0.280          H  
ATOM   4957  N   SER A 314     102.793 -91.094 127.152  1.00  0.170          N  
ATOM   4958  CA  SER A 314     102.403 -90.417 128.382  1.00  0.180          C  
ATOM   4959  C   SER A 314     101.140 -89.565 128.207  1.00  0.170          C  
ATOM   4960  O   SER A 314     100.516 -89.156 129.189  1.00  0.180          O  
ATOM   4961  CB  SER A 314     103.508 -89.487 128.810  1.00  0.250          C  
ATOM   4962  OG  SER A 314     103.608 -88.421 127.896  1.00  0.250          O  
ATOM   4963  H   SER A 314     103.667 -90.813 126.729  1.00  0.200          H  
ATOM   4964  HA  SER A 314     102.219 -91.167 129.151  1.00  0.220          H  
ATOM   4965 1HB  SER A 314     103.301 -89.101 129.807  1.00  0.300          H  
ATOM   4966 2HB  SER A 314     104.449 -90.029 128.850  1.00  0.300          H  
ATOM   4967  HG  SER A 314     104.374 -87.903 128.186  1.00  0.300          H  
ATOM   4968  N   GLY A 315     100.805 -89.223 126.958  1.00  0.170          N  
ATOM   4969  CA  GLY A 315      99.657 -88.395 126.627  1.00  0.160          C  
ATOM   4970  C   GLY A 315      99.918 -86.897 126.810  1.00  0.160          C  
ATOM   4971  O   GLY A 315      99.024 -86.081 126.579  1.00  0.160          O  
ATOM   4972  H   GLY A 315     101.328 -89.613 126.175  1.00  0.200          H  
ATOM   4973 1HA  GLY A 315      99.382 -88.589 125.589  1.00  0.190          H  
ATOM   4974 2HA  GLY A 315      98.810 -88.698 127.241  1.00  0.190          H  
ATOM   4975  N   SER A 316     101.140 -86.527 127.218  1.00  0.160          N  
ATOM   4976  CA  SER A 316     101.483 -85.134 127.486  1.00  0.160          C  
ATOM   4977  C   SER A 316     101.826 -84.254 126.284  1.00  0.160          C  
ATOM   4978  O   SER A 316     101.911 -83.034 126.443  1.00  0.160          O  
ATOM   4979  CB  SER A 316     102.645 -85.064 128.457  1.00  0.220          C  
ATOM   4980  OG  SER A 316     103.832 -85.537 127.876  1.00  0.220          O  
ATOM   4981  H   SER A 316     101.848 -87.239 127.392  1.00  0.190          H  
ATOM   4982  HA  SER A 316     100.619 -84.683 127.975  1.00  0.190          H  
ATOM   4983 1HB  SER A 316     102.783 -84.032 128.777  1.00  0.270          H  
ATOM   4984 2HB  SER A 316     102.412 -85.654 129.343  1.00  0.270          H  
ATOM   4985  HG  SER A 316     104.532 -85.318 128.500  1.00  0.270          H  
ATOM   4986  N   ASP A 317     102.049 -84.830 125.101  1.00  0.150          N  
ATOM   4987  CA  ASP A 317     102.430 -83.999 123.967  1.00  0.150          C  
ATOM   4988  C   ASP A 317     102.160 -84.658 122.602  1.00  0.140          C  
ATOM   4989  O   ASP A 317     101.725 -85.819 122.520  1.00  0.140          O  
ATOM   4990  CB  ASP A 317     103.926 -83.688 124.135  1.00  0.210          C  
ATOM   4991  CG  ASP A 317     104.433 -82.442 123.507  1.00  0.210          C  
ATOM   4992  OD1 ASP A 317     103.753 -81.878 122.689  1.00  0.210          O  
ATOM   4993  OD2 ASP A 317     105.543 -82.073 123.840  1.00  0.210          O  
ATOM   4994  H   ASP A 317     101.962 -85.827 125.002  1.00  0.180          H  
ATOM   4995  HA  ASP A 317     101.860 -83.071 124.016  1.00  0.180          H  
ATOM   4996 1HB  ASP A 317     104.162 -83.635 125.198  1.00  0.250          H  
ATOM   4997 2HB  ASP A 317     104.482 -84.501 123.744  1.00  0.250          H  
ATOM   4998  N   MET A 318     102.438 -83.899 121.531  1.00  0.140          N  
ATOM   4999  CA  MET A 318     102.274 -84.356 120.146  1.00  0.140          C  
ATOM   5000  C   MET A 318     103.066 -83.510 119.134  1.00  0.130          C  
ATOM   5001  O   MET A 318     103.045 -82.279 119.184  1.00  0.140          O  
ATOM   5002  CB  MET A 318     100.792 -84.349 119.760  1.00  0.200          C  
ATOM   5003  CG  MET A 318     100.489 -84.872 118.341  1.00  0.200          C  
ATOM   5004  SD  MET A 318      98.728 -84.940 117.967  1.00  0.200          S  
ATOM   5005  CE  MET A 318      98.398 -83.229 117.576  1.00  0.200          C  
ATOM   5006  H   MET A 318     102.791 -82.956 121.715  1.00  0.170          H  
ATOM   5007  HA  MET A 318     102.647 -85.369 120.092  1.00  0.170          H  
ATOM   5008 1HB  MET A 318     100.236 -84.973 120.460  1.00  0.240          H  
ATOM   5009 2HB  MET A 318     100.411 -83.338 119.847  1.00  0.240          H  
ATOM   5010 1HG  MET A 318     100.958 -84.223 117.602  1.00  0.240          H  
ATOM   5011 2HG  MET A 318     100.909 -85.868 118.223  1.00  0.240          H  
ATOM   5012 1HE  MET A 318      97.345 -83.113 117.318  1.00  0.240          H  
ATOM   5013 2HE  MET A 318      98.631 -82.599 118.431  1.00  0.240          H  
ATOM   5014 3HE  MET A 318      99.012 -82.924 116.718  1.00  0.240          H  
ATOM   5015  N   VAL A 319     103.701 -84.181 118.174  1.00  0.120          N  
ATOM   5016  CA  VAL A 319     104.455 -83.533 117.092  1.00  0.110          C  
ATOM   5017  C   VAL A 319     103.999 -83.942 115.700  1.00  0.110          C  
ATOM   5018  O   VAL A 319     103.853 -85.123 115.406  1.00  0.110          O  
ATOM   5019  CB  VAL A 319     105.970 -83.808 117.247  1.00  0.160          C  
ATOM   5020  CG1 VAL A 319     106.776 -83.263 116.055  1.00  0.160          C  
ATOM   5021  CG2 VAL A 319     106.475 -83.104 118.487  1.00  0.160          C  
ATOM   5022  H   VAL A 319     103.646 -85.203 118.212  1.00  0.140          H  
ATOM   5023  HA  VAL A 319     104.306 -82.456 117.185  1.00  0.130          H  
ATOM   5024  HB  VAL A 319     106.128 -84.873 117.330  1.00  0.190          H  
ATOM   5025 1HG1 VAL A 319     107.832 -83.463 116.218  1.00  0.190          H  
ATOM   5026 2HG1 VAL A 319     106.467 -83.747 115.126  1.00  0.190          H  
ATOM   5027 3HG1 VAL A 319     106.626 -82.189 115.971  1.00  0.190          H  
ATOM   5028 1HG2 VAL A 319     107.538 -83.300 118.616  1.00  0.190          H  
ATOM   5029 2HG2 VAL A 319     106.314 -82.037 118.381  1.00  0.190          H  
ATOM   5030 3HG2 VAL A 319     105.945 -83.448 119.353  1.00  0.190          H  
ATOM   5031  N   GLU A 320     103.775 -82.956 114.833  1.00  0.110          N  
ATOM   5032  CA  GLU A 320     103.375 -83.222 113.449  1.00  0.110          C  
ATOM   5033  C   GLU A 320     104.565 -82.980 112.507  1.00  0.110          C  
ATOM   5034  O   GLU A 320     104.864 -81.836 112.157  1.00  0.120          O  
ATOM   5035  CB  GLU A 320     102.189 -82.327 113.071  1.00  0.150          C  
ATOM   5036  CG  GLU A 320     100.908 -82.578 113.899  1.00  0.150          C  
ATOM   5037  CD  GLU A 320      99.751 -81.659 113.515  1.00  0.150          C  
ATOM   5038  OE1 GLU A 320      99.928 -80.849 112.636  1.00  0.150          O  
ATOM   5039  OE2 GLU A 320      98.704 -81.762 114.112  1.00  0.150          O  
ATOM   5040  H   GLU A 320     103.899 -81.998 115.134  1.00  0.130          H  
ATOM   5041  HA  GLU A 320     103.077 -84.264 113.352  1.00  0.130          H  
ATOM   5042 1HB  GLU A 320     102.468 -81.281 113.191  1.00  0.180          H  
ATOM   5043 2HB  GLU A 320     101.942 -82.483 112.020  1.00  0.180          H  
ATOM   5044 1HG  GLU A 320     100.599 -83.614 113.753  1.00  0.180          H  
ATOM   5045 2HG  GLU A 320     101.135 -82.447 114.957  1.00  0.180          H  
ATOM   5046  N   ALA A 321     105.289 -84.048 112.174  1.00  0.100          N  
ATOM   5047  CA  ALA A 321     106.499 -83.970 111.359  1.00  0.100          C  
ATOM   5048  C   ALA A 321     106.138 -84.017 109.878  1.00  0.110          C  
ATOM   5049  O   ALA A 321     105.117 -84.595 109.493  1.00  0.120          O  
ATOM   5050  CB  ALA A 321     107.461 -85.079 111.730  1.00  0.140          C  
ATOM   5051  H   ALA A 321     104.963 -84.968 112.471  1.00  0.120          H  
ATOM   5052  HA  ALA A 321     106.982 -83.013 111.555  1.00  0.120          H  
ATOM   5053 1HB  ALA A 321     108.366 -84.986 111.139  1.00  0.170          H  
ATOM   5054 2HB  ALA A 321     107.702 -84.981 112.765  1.00  0.170          H  
ATOM   5055 3HB  ALA A 321     107.004 -86.035 111.554  1.00  0.170          H  
ATOM   5056  N   GLU A 322     106.994 -83.461 109.031  1.00  0.120          N  
ATOM   5057  CA  GLU A 322     106.711 -83.496 107.606  1.00  0.160          C  
ATOM   5058  C   GLU A 322     107.954 -83.626 106.739  1.00  0.230          C  
ATOM   5059  O   GLU A 322     108.988 -83.008 106.997  1.00  0.410          O  
ATOM   5060  CB  GLU A 322     105.928 -82.232 107.205  1.00  0.210          C  
ATOM   5061  CG  GLU A 322     105.453 -82.163 105.727  1.00  0.210          C  
ATOM   5062  CD  GLU A 322     104.619 -80.929 105.444  1.00  0.210          C  
ATOM   5063  OE1 GLU A 322     104.445 -80.144 106.336  1.00  0.210          O  
ATOM   5064  OE2 GLU A 322     104.140 -80.777 104.328  1.00  0.210          O  
ATOM   5065  H   GLU A 322     107.827 -82.999 109.371  1.00  0.140          H  
ATOM   5066  HA  GLU A 322     106.083 -84.361 107.409  1.00  0.190          H  
ATOM   5067 1HB  GLU A 322     105.041 -82.150 107.836  1.00  0.250          H  
ATOM   5068 2HB  GLU A 322     106.543 -81.354 107.396  1.00  0.250          H  
ATOM   5069 1HG  GLU A 322     106.320 -82.143 105.068  1.00  0.250          H  
ATOM   5070 2HG  GLU A 322     104.874 -83.060 105.495  1.00  0.250          H  
ATOM   5071  N   ARG A 323     107.813 -84.422 105.691  1.00  0.110          N  
ATOM   5072  CA  ARG A 323     108.805 -84.607 104.645  1.00  0.160          C  
ATOM   5073  C   ARG A 323     108.146 -84.307 103.316  1.00  0.060          C  
ATOM   5074  O   ARG A 323     107.062 -84.799 103.027  1.00  0.070          O  
ATOM   5075  CB  ARG A 323     109.376 -86.017 104.656  1.00  0.200          C  
ATOM   5076  CG  ARG A 323     110.361 -86.354 103.527  1.00  0.200          C  
ATOM   5077  CD  ARG A 323     111.613 -85.581 103.598  1.00  0.200          C  
ATOM   5078  NE  ARG A 323     112.655 -86.198 102.801  1.00  0.200          N  
ATOM   5079  CZ  ARG A 323     112.928 -85.984 101.483  1.00  0.200          C  
ATOM   5080  NH1 ARG A 323     112.240 -85.139 100.726  1.00  0.200          N  
ATOM   5081  NH2 ARG A 323     113.935 -86.644 100.932  1.00  0.200          N  
ATOM   5082  H   ARG A 323     106.923 -84.924 105.620  1.00  0.130          H  
ATOM   5083  HA  ARG A 323     109.617 -83.898 104.801  1.00  0.190          H  
ATOM   5084 1HB  ARG A 323     109.898 -86.180 105.595  1.00  0.240          H  
ATOM   5085 2HB  ARG A 323     108.574 -86.730 104.608  1.00  0.240          H  
ATOM   5086 1HG  ARG A 323     110.621 -87.411 103.590  1.00  0.240          H  
ATOM   5087 2HG  ARG A 323     109.895 -86.160 102.560  1.00  0.240          H  
ATOM   5088 1HD  ARG A 323     111.454 -84.570 103.235  1.00  0.240          H  
ATOM   5089 2HD  ARG A 323     111.955 -85.546 104.636  1.00  0.240          H  
ATOM   5090  HE  ARG A 323     113.250 -86.838 103.302  1.00  0.240          H  
ATOM   5091 1HH1 ARG A 323     111.460 -84.568 101.073  1.00  0.240          H  
ATOM   5092 2HH1 ARG A 323     112.511 -85.013  99.759  1.00  0.240          H  
ATOM   5093 1HH2 ARG A 323     114.492 -87.285 101.479  1.00  0.240          H  
ATOM   5094 2HH2 ARG A 323     114.158 -86.489  99.954  1.00  0.240          H  
ATOM   5095  N   SER A 324     108.762 -83.483 102.495  1.00  0.110          N  
ATOM   5096  CA  SER A 324     108.133 -83.164 101.225  1.00  0.140          C  
ATOM   5097  C   SER A 324     109.159 -83.058 100.139  1.00  0.100          C  
ATOM   5098  O   SER A 324     110.362 -82.994 100.417  1.00  0.250          O  
ATOM   5099  CB  SER A 324     107.379 -81.858 101.329  1.00  0.180          C  
ATOM   5100  OG  SER A 324     108.266 -80.790 101.535  1.00  0.180          O  
ATOM   5101  H   SER A 324     109.637 -83.041 102.744  1.00  0.130          H  
ATOM   5102  HA  SER A 324     107.444 -83.958 100.952  1.00  0.170          H  
ATOM   5103 1HB  SER A 324     106.804 -81.691 100.416  1.00  0.220          H  
ATOM   5104 2HB  SER A 324     106.668 -81.914 102.156  1.00  0.220          H  
ATOM   5105  HG  SER A 324     107.722 -80.002 101.592  1.00  0.220          H  
ATOM   5106  N   GLY A 325     108.690 -83.059  98.892  1.00  0.190          N  
ATOM   5107  CA  GLY A 325     109.586 -82.958  97.763  1.00  0.140          C  
ATOM   5108  C   GLY A 325     110.283 -84.276  97.418  1.00  0.140          C  
ATOM   5109  O   GLY A 325     111.386 -84.258  96.874  1.00  0.160          O  
ATOM   5110  H   GLY A 325     107.689 -83.100  98.725  1.00  0.230          H  
ATOM   5111 1HA  GLY A 325     109.023 -82.609  96.900  1.00  0.170          H  
ATOM   5112 2HA  GLY A 325     110.335 -82.196  97.974  1.00  0.170          H  
ATOM   5113  N   ILE A 326     109.665 -85.423  97.719  1.00  0.110          N  
ATOM   5114  CA  ILE A 326     110.316 -86.693  97.404  1.00  0.110          C  
ATOM   5115  C   ILE A 326     110.096 -87.022  95.942  1.00  0.120          C  
ATOM   5116  O   ILE A 326     109.030 -87.488  95.555  1.00  0.140          O  
ATOM   5117  CB  ILE A 326     109.690 -87.845  98.200  1.00  0.150          C  
ATOM   5118  CG1 ILE A 326     109.821 -87.601  99.720  1.00  0.150          C  
ATOM   5119  CG2 ILE A 326     110.325 -89.198  97.735  1.00  0.150          C  
ATOM   5120  CD1 ILE A 326     108.968 -88.541 100.566  1.00  0.150          C  
ATOM   5121  H   ILE A 326     108.734 -85.418  98.151  1.00  0.130          H  
ATOM   5122  HA  ILE A 326     111.384 -86.619  97.605  1.00  0.130          H  
ATOM   5123  HB  ILE A 326     108.656 -87.856  98.002  1.00  0.180          H  
ATOM   5124 1HG1 ILE A 326     110.859 -87.709 100.007  1.00  0.180          H  
ATOM   5125 2HG1 ILE A 326     109.507 -86.579  99.940  1.00  0.180          H  
ATOM   5126 1HG2 ILE A 326     109.876 -90.011  98.259  1.00  0.180          H  
ATOM   5127 2HG2 ILE A 326     110.176 -89.365  96.671  1.00  0.180          H  
ATOM   5128 3HG2 ILE A 326     111.395 -89.175  97.933  1.00  0.180          H  
ATOM   5129 1HD1 ILE A 326     109.099 -88.304 101.615  1.00  0.180          H  
ATOM   5130 2HD1 ILE A 326     107.919 -88.406 100.292  1.00  0.180          H  
ATOM   5131 3HD1 ILE A 326     109.248 -89.571 100.406  1.00  0.180          H  
ATOM   5132  N   ALA A 327     111.082 -86.781  95.114  1.00  0.140          N  
ATOM   5133  CA  ALA A 327     110.868 -86.933  93.689  1.00  0.140          C  
ATOM   5134  C   ALA A 327     110.546 -88.360  93.298  1.00  0.100          C  
ATOM   5135  O   ALA A 327     111.131 -89.306  93.838  1.00  0.100          O  
ATOM   5136  CB  ALA A 327     112.101 -86.479  92.934  1.00  0.200          C  
ATOM   5137  H   ALA A 327     111.971 -86.444  95.469  1.00  0.170          H  
ATOM   5138  HA  ALA A 327     110.025 -86.308  93.400  1.00  0.170          H  
ATOM   5139 1HB  ALA A 327     111.921 -86.567  91.861  1.00  0.240          H  
ATOM   5140 2HB  ALA A 327     112.319 -85.440  93.183  1.00  0.240          H  
ATOM   5141 3HB  ALA A 327     112.943 -87.106  93.216  1.00  0.240          H  
ATOM   5142  N   ILE A 328     109.681 -88.487  92.296  1.00  0.100          N  
ATOM   5143  CA  ILE A 328     109.364 -89.750  91.651  1.00  0.110          C  
ATOM   5144  C   ILE A 328     110.299 -89.766  90.451  1.00  0.140          C  
ATOM   5145  O   ILE A 328     110.267 -88.856  89.608  1.00  0.190          O  
ATOM   5146  CB  ILE A 328     107.894 -89.787  91.202  1.00  0.150          C  
ATOM   5147  CG1 ILE A 328     106.967 -89.626  92.445  1.00  0.150          C  
ATOM   5148  CG2 ILE A 328     107.608 -91.083  90.387  1.00  0.150          C  
ATOM   5149  CD1 ILE A 328     105.506 -89.360  92.106  1.00  0.150          C  
ATOM   5150  H   ILE A 328     109.205 -87.645  91.954  1.00  0.120          H  
ATOM   5151  HA  ILE A 328     109.591 -90.585  92.310  1.00  0.130          H  
ATOM   5152  HB  ILE A 328     107.714 -88.926  90.583  1.00  0.180          H  
ATOM   5153 1HG1 ILE A 328     107.030 -90.521  93.058  1.00  0.180          H  
ATOM   5154 2HG1 ILE A 328     107.327 -88.782  93.033  1.00  0.180          H  
ATOM   5155 1HG2 ILE A 328     106.581 -91.092  90.045  1.00  0.180          H  
ATOM   5156 2HG2 ILE A 328     108.265 -91.119  89.519  1.00  0.180          H  
ATOM   5157 3HG2 ILE A 328     107.789 -91.957  91.012  1.00  0.180          H  
ATOM   5158 1HD1 ILE A 328     104.943 -89.234  93.018  1.00  0.180          H  
ATOM   5159 2HD1 ILE A 328     105.440 -88.449  91.515  1.00  0.180          H  
ATOM   5160 3HD1 ILE A 328     105.092 -90.186  91.546  1.00  0.180          H  
ATOM   5161  N   VAL A 329     111.186 -90.748  90.405  1.00  0.120          N  
ATOM   5162  CA  VAL A 329     112.215 -90.718  89.378  1.00  0.100          C  
ATOM   5163  C   VAL A 329     112.406 -91.981  88.561  1.00  0.060          C  
ATOM   5164  O   VAL A 329     111.971 -93.074  88.930  1.00  0.060          O  
ATOM   5165  CB  VAL A 329     113.573 -90.374  90.028  1.00  0.150          C  
ATOM   5166  CG1 VAL A 329     113.500 -89.036  90.738  1.00  0.150          C  
ATOM   5167  CG2 VAL A 329     114.006 -91.473  90.994  1.00  0.150          C  
ATOM   5168  H   VAL A 329     111.156 -91.468  91.133  1.00  0.140          H  
ATOM   5169  HA  VAL A 329     111.969 -89.918  88.685  1.00  0.120          H  
ATOM   5170  HB  VAL A 329     114.307 -90.265  89.250  1.00  0.180          H  
ATOM   5171 1HG1 VAL A 329     114.472 -88.805  91.149  1.00  0.180          H  
ATOM   5172 2HG1 VAL A 329     113.208 -88.264  90.032  1.00  0.180          H  
ATOM   5173 3HG1 VAL A 329     112.779 -89.088  91.540  1.00  0.180          H  
ATOM   5174 1HG2 VAL A 329     114.972 -91.201  91.412  1.00  0.180          H  
ATOM   5175 2HG2 VAL A 329     113.276 -91.559  91.786  1.00  0.180          H  
ATOM   5176 3HG2 VAL A 329     114.099 -92.422  90.477  1.00  0.180          H  
ATOM   5177  N   THR A 330     113.146 -91.809  87.461  1.00  0.060          N  
ATOM   5178  CA  THR A 330     113.592 -92.900  86.608  1.00  0.070          C  
ATOM   5179  C   THR A 330     115.115 -93.010  86.671  1.00  0.080          C  
ATOM   5180  O   THR A 330     115.719 -93.820  85.981  1.00  0.100          O  
ATOM   5181  CB  THR A 330     113.147 -92.688  85.162  1.00  0.090          C  
ATOM   5182  OG1 THR A 330     113.711 -91.464  84.664  1.00  0.090          O  
ATOM   5183  CG2 THR A 330     111.655 -92.605  85.139  1.00  0.090          C  
ATOM   5184  H   THR A 330     113.406 -90.870  87.186  1.00  0.070          H  
ATOM   5185  HA  THR A 330     113.153 -93.823  86.966  1.00  0.080          H  
ATOM   5186  HB  THR A 330     113.481 -93.519  84.539  1.00  0.110          H  
ATOM   5187  HG1 THR A 330     114.625 -91.629  84.385  1.00  0.110          H  
ATOM   5188 1HG2 THR A 330     111.314 -92.446  84.119  1.00  0.110          H  
ATOM   5189 2HG2 THR A 330     111.235 -93.530  85.524  1.00  0.110          H  
ATOM   5190 3HG2 THR A 330     111.340 -91.782  85.759  1.00  0.110          H  
ATOM   5191  N   SER A 331     115.714 -92.164  87.498  1.00  0.090          N  
ATOM   5192  CA  SER A 331     117.154 -92.041  87.713  1.00  0.120          C  
ATOM   5193  C   SER A 331     117.436 -91.493  89.107  1.00  0.150          C  
ATOM   5194  O   SER A 331     116.758 -90.559  89.528  1.00  0.150          O  
ATOM   5195  CB  SER A 331     117.772 -91.076  86.720  1.00  0.160          C  
ATOM   5196  OG  SER A 331     119.123 -90.849  87.043  1.00  0.160          O  
ATOM   5197  H   SER A 331     115.107 -91.558  88.025  1.00  0.110          H  
ATOM   5198  HA  SER A 331     117.591 -93.026  87.576  1.00  0.140          H  
ATOM   5199 1HB  SER A 331     117.703 -91.493  85.713  1.00  0.190          H  
ATOM   5200 2HB  SER A 331     117.229 -90.133  86.730  1.00  0.190          H  
ATOM   5201  HG  SER A 331     119.431 -90.200  86.396  1.00  0.190          H  
ATOM   5202  N   PRO A 332     118.424 -92.024  89.852  1.00  0.170          N  
ATOM   5203  CA  PRO A 332     118.837 -91.552  91.157  1.00  0.220          C  
ATOM   5204  C   PRO A 332     119.444 -90.145  91.120  1.00  0.220          C  
ATOM   5205  O   PRO A 332     119.565 -89.513  92.163  1.00  0.290          O  
ATOM   5206  CB  PRO A 332     119.878 -92.605  91.576  1.00  0.330          C  
ATOM   5207  CG  PRO A 332     120.405 -93.170  90.296  1.00  0.330          C  
ATOM   5208  CD  PRO A 332     119.247 -93.139  89.341  1.00  0.330          C  
ATOM   5209  HA  PRO A 332     117.969 -91.571  91.831  1.00  0.260          H  
ATOM   5210 1HB  PRO A 332     120.655 -92.132  92.196  1.00  0.400          H  
ATOM   5211 2HB  PRO A 332     119.418 -93.373  92.179  1.00  0.400          H  
ATOM   5212 1HG  PRO A 332     121.262 -92.585  89.936  1.00  0.400          H  
ATOM   5213 2HG  PRO A 332     120.780 -94.190  90.461  1.00  0.400          H  
ATOM   5214 1HD  PRO A 332     119.661 -92.889  88.380  1.00  0.400          H  
ATOM   5215 2HD  PRO A 332     118.705 -94.091  89.338  1.00  0.400          H  
ATOM   5216  N   TYR A 333     119.888 -89.677  89.930  1.00  0.170          N  
ATOM   5217  CA  TYR A 333     120.536 -88.360  89.833  1.00  0.200          C  
ATOM   5218  C   TYR A 333     120.187 -87.565  88.570  1.00  0.140          C  
ATOM   5219  O   TYR A 333     119.558 -88.062  87.631  1.00  0.180          O  
ATOM   5220  CB  TYR A 333     122.075 -88.486  89.890  1.00  0.270          C  
ATOM   5221  CG  TYR A 333     122.602 -89.166  91.117  1.00  0.270          C  
ATOM   5222  CD1 TYR A 333     123.060 -90.466  91.048  1.00  0.270          C  
ATOM   5223  CD2 TYR A 333     122.583 -88.509  92.320  1.00  0.270          C  
ATOM   5224  CE1 TYR A 333     123.511 -91.092  92.186  1.00  0.270          C  
ATOM   5225  CE2 TYR A 333     123.015 -89.131  93.460  1.00  0.270          C  
ATOM   5226  CZ  TYR A 333     123.483 -90.415  93.400  1.00  0.270          C  
ATOM   5227  OH  TYR A 333     123.931 -91.031  94.542  1.00  0.270          O  
ATOM   5228  H   TYR A 333     119.753 -90.218  89.075  1.00  0.200          H  
ATOM   5229  HA  TYR A 333     120.210 -87.758  90.680  1.00  0.240          H  
ATOM   5230 1HB  TYR A 333     122.424 -89.042  89.023  1.00  0.320          H  
ATOM   5231 2HB  TYR A 333     122.524 -87.494  89.839  1.00  0.320          H  
ATOM   5232  HD1 TYR A 333     123.073 -90.998  90.095  1.00  0.320          H  
ATOM   5233  HD2 TYR A 333     122.222 -87.505  92.368  1.00  0.320          H  
ATOM   5234  HE1 TYR A 333     123.884 -92.119  92.129  1.00  0.320          H  
ATOM   5235  HE2 TYR A 333     122.989 -88.596  94.412  1.00  0.320          H  
ATOM   5236  HH  TYR A 333     123.900 -90.409  95.275  1.00  0.320          H  
ATOM   5237  N   GLN A 334     120.677 -86.327  88.540  1.00  0.140          N  
ATOM   5238  CA  GLN A 334     120.574 -85.413  87.411  1.00  0.190          C  
ATOM   5239  C   GLN A 334     121.975 -84.910  87.041  1.00  0.190          C  
ATOM   5240  O   GLN A 334     122.849 -84.795  87.901  1.00  0.180          O  
ATOM   5241  CB  GLN A 334     119.718 -84.206  87.788  1.00  0.250          C  
ATOM   5242  CG  GLN A 334     118.310 -84.516  88.207  1.00  0.250          C  
ATOM   5243  CD  GLN A 334     117.537 -83.251  88.563  1.00  0.250          C  
ATOM   5244  OE1 GLN A 334     118.045 -82.118  88.453  1.00  0.250          O  
ATOM   5245  NE2 GLN A 334     116.294 -83.432  88.991  1.00  0.250          N  
ATOM   5246  H   GLN A 334     121.133 -85.988  89.384  1.00  0.170          H  
ATOM   5247  HA  GLN A 334     120.146 -85.934  86.556  1.00  0.230          H  
ATOM   5248 1HB  GLN A 334     120.200 -83.678  88.615  1.00  0.300          H  
ATOM   5249 2HB  GLN A 334     119.677 -83.522  86.943  1.00  0.300          H  
ATOM   5250 1HG  GLN A 334     117.799 -85.026  87.392  1.00  0.300          H  
ATOM   5251 2HG  GLN A 334     118.340 -85.157  89.092  1.00  0.300          H  
ATOM   5252 1HE2 GLN A 334     115.728 -82.642  89.245  1.00  0.300          H  
ATOM   5253 2HE2 GLN A 334     115.917 -84.355  89.062  1.00  0.300          H  
ATOM   5254  N   ILE A 335     122.192 -84.567  85.774  1.00  0.170          N  
ATOM   5255  CA  ILE A 335     123.484 -84.006  85.358  1.00  0.130          C  
ATOM   5256  C   ILE A 335     123.362 -82.544  84.964  1.00  0.130          C  
ATOM   5257  O   ILE A 335     122.473 -82.168  84.198  1.00  0.140          O  
ATOM   5258  CB  ILE A 335     124.111 -84.810  84.192  1.00  0.200          C  
ATOM   5259  CG1 ILE A 335     124.326 -86.272  84.561  1.00  0.200          C  
ATOM   5260  CG2 ILE A 335     125.402 -84.188  83.693  1.00  0.200          C  
ATOM   5261  CD1 ILE A 335     125.255 -86.538  85.709  1.00  0.200          C  
ATOM   5262  H   ILE A 335     121.448 -84.670  85.093  1.00  0.200          H  
ATOM   5263  HA  ILE A 335     124.168 -84.034  86.201  1.00  0.160          H  
ATOM   5264  HB  ILE A 335     123.413 -84.826  83.415  1.00  0.240          H  
ATOM   5265 1HG1 ILE A 335     123.377 -86.684  84.789  1.00  0.240          H  
ATOM   5266 2HG1 ILE A 335     124.728 -86.789  83.688  1.00  0.240          H  
ATOM   5267 1HG2 ILE A 335     125.766 -84.775  82.861  1.00  0.240          H  
ATOM   5268 2HG2 ILE A 335     125.253 -83.167  83.366  1.00  0.240          H  
ATOM   5269 3HG2 ILE A 335     126.109 -84.194  84.486  1.00  0.240          H  
ATOM   5270 1HD1 ILE A 335     125.316 -87.579  85.859  1.00  0.240          H  
ATOM   5271 2HD1 ILE A 335     126.248 -86.160  85.496  1.00  0.240          H  
ATOM   5272 3HD1 ILE A 335     124.880 -86.081  86.610  1.00  0.240          H  
ATOM   5273  N   HIS A 336     124.250 -81.724  85.526  1.00  0.130          N  
ATOM   5274  CA  HIS A 336     124.278 -80.286  85.279  1.00  0.130          C  
ATOM   5275  C   HIS A 336     125.690 -79.763  84.986  1.00  0.160          C  
ATOM   5276  O   HIS A 336     126.675 -80.169  85.601  1.00  0.220          O  
ATOM   5277  CB  HIS A 336     123.700 -79.566  86.504  1.00  0.180          C  
ATOM   5278  CG  HIS A 336     122.264 -79.909  86.764  1.00  0.180          C  
ATOM   5279  ND1 HIS A 336     121.224 -79.229  86.172  1.00  0.180          N  
ATOM   5280  CD2 HIS A 336     121.694 -80.878  87.529  1.00  0.180          C  
ATOM   5281  CE1 HIS A 336     120.076 -79.758  86.565  1.00  0.180          C  
ATOM   5282  NE2 HIS A 336     120.331 -80.754  87.385  1.00  0.180          N  
ATOM   5283  H   HIS A 336     124.911 -82.142  86.187  1.00  0.160          H  
ATOM   5284  HA  HIS A 336     123.653 -80.054  84.418  1.00  0.160          H  
ATOM   5285 1HB  HIS A 336     124.272 -79.839  87.386  1.00  0.220          H  
ATOM   5286 2HB  HIS A 336     123.783 -78.487  86.374  1.00  0.220          H  
ATOM   5287  HD2 HIS A 336     122.220 -81.618  88.135  1.00  0.220          H  
ATOM   5288  HE1 HIS A 336     119.084 -79.429  86.260  1.00  0.220          H  
ATOM   5289  HE2 HIS A 336     119.607 -81.345  87.835  1.00  0.220          H  
ATOM   5290  N   PHE A 337     125.800 -78.772  84.102  1.00  0.130          N  
ATOM   5291  CA  PHE A 337     127.109 -78.213  83.736  1.00  0.140          C  
ATOM   5292  C   PHE A 337     127.327 -76.792  84.231  1.00  0.140          C  
ATOM   5293  O   PHE A 337     127.978 -75.977  83.572  1.00  0.110          O  
ATOM   5294  CB  PHE A 337     127.294 -78.277  82.232  1.00  0.190          C  
ATOM   5295  CG  PHE A 337     127.318 -79.663  81.713  1.00  0.190          C  
ATOM   5296  CD1 PHE A 337     126.266 -80.161  80.975  1.00  0.190          C  
ATOM   5297  CD2 PHE A 337     128.403 -80.481  81.960  1.00  0.190          C  
ATOM   5298  CE1 PHE A 337     126.306 -81.425  80.487  1.00  0.190          C  
ATOM   5299  CE2 PHE A 337     128.435 -81.749  81.470  1.00  0.190          C  
ATOM   5300  CZ  PHE A 337     127.381 -82.228  80.724  1.00  0.190          C  
ATOM   5301  H   PHE A 337     124.969 -78.426  83.640  1.00  0.160          H  
ATOM   5302  HA  PHE A 337     127.882 -78.835  84.189  1.00  0.170          H  
ATOM   5303 1HB  PHE A 337     126.487 -77.740  81.738  1.00  0.230          H  
ATOM   5304 2HB  PHE A 337     128.221 -77.796  81.950  1.00  0.230          H  
ATOM   5305  HD1 PHE A 337     125.401 -79.528  80.770  1.00  0.230          H  
ATOM   5306  HD2 PHE A 337     129.248 -80.100  82.543  1.00  0.230          H  
ATOM   5307  HE1 PHE A 337     125.484 -81.784  79.903  1.00  0.230          H  
ATOM   5308  HE2 PHE A 337     129.295 -82.358  81.666  1.00  0.230          H  
ATOM   5309  HZ  PHE A 337     127.397 -83.236  80.318  1.00  0.230          H  
ATOM   5310  N   THR A 338     126.794 -76.521  85.411  1.00  0.190          N  
ATOM   5311  CA  THR A 338     126.816 -75.228  86.077  1.00  0.210          C  
ATOM   5312  C   THR A 338     128.183 -74.547  86.101  1.00  0.130          C  
ATOM   5313  O   THR A 338     128.264 -73.328  85.948  1.00  0.120          O  
ATOM   5314  CB  THR A 338     126.318 -75.395  87.533  1.00  0.290          C  
ATOM   5315  OG1 THR A 338     124.985 -75.931  87.522  1.00  0.290          O  
ATOM   5316  CG2 THR A 338     126.302 -74.053  88.250  1.00  0.290          C  
ATOM   5317  H   THR A 338     126.294 -77.266  85.879  1.00  0.230          H  
ATOM   5318  HA  THR A 338     126.126 -74.568  85.549  1.00  0.250          H  
ATOM   5319  HB  THR A 338     126.971 -76.078  88.064  1.00  0.340          H  
ATOM   5320  HG1 THR A 338     124.726 -76.166  88.421  1.00  0.340          H  
ATOM   5321 1HG2 THR A 338     125.943 -74.196  89.267  1.00  0.340          H  
ATOM   5322 2HG2 THR A 338     127.294 -73.629  88.284  1.00  0.340          H  
ATOM   5323 3HG2 THR A 338     125.639 -73.370  87.723  1.00  0.340          H  
ATOM   5324  N   LYS A 339     129.251 -75.301  86.366  1.00  0.130          N  
ATOM   5325  CA  LYS A 339     130.575 -74.696  86.473  1.00  0.150          C  
ATOM   5326  C   LYS A 339     131.548 -75.151  85.392  1.00  0.150          C  
ATOM   5327  O   LYS A 339     132.761 -75.125  85.610  1.00  0.170          O  
ATOM   5328  CB  LYS A 339     131.191 -74.928  87.850  1.00  0.200          C  
ATOM   5329  CG  LYS A 339     130.374 -74.366  89.042  1.00  0.200          C  
ATOM   5330  CD  LYS A 339     130.279 -72.842  89.064  1.00  0.200          C  
ATOM   5331  CE  LYS A 339     129.499 -72.380  90.297  1.00  0.200          C  
ATOM   5332  NZ  LYS A 339     129.344 -70.905  90.352  1.00  0.200          N  
ATOM   5333  H   LYS A 339     129.150 -76.302  86.467  1.00  0.160          H  
ATOM   5334  HA  LYS A 339     130.465 -73.624  86.341  1.00  0.180          H  
ATOM   5335 1HB  LYS A 339     131.361 -75.987  87.992  1.00  0.240          H  
ATOM   5336 2HB  LYS A 339     132.168 -74.447  87.882  1.00  0.240          H  
ATOM   5337 1HG  LYS A 339     129.363 -74.752  89.004  1.00  0.240          H  
ATOM   5338 2HG  LYS A 339     130.833 -74.695  89.969  1.00  0.240          H  
ATOM   5339 1HD  LYS A 339     131.279 -72.403  89.079  1.00  0.240          H  
ATOM   5340 2HD  LYS A 339     129.752 -72.484  88.182  1.00  0.240          H  
ATOM   5341 1HE  LYS A 339     128.512 -72.834  90.271  1.00  0.240          H  
ATOM   5342 2HE  LYS A 339     130.016 -72.711  91.198  1.00  0.240          H  
ATOM   5343 1HZ  LYS A 339     128.820 -70.642  91.185  1.00  0.240          H  
ATOM   5344 2HZ  LYS A 339     130.255 -70.443  90.415  1.00  0.240          H  
ATOM   5345 3HZ  LYS A 339     128.859 -70.572  89.542  1.00  0.240          H  
ATOM   5346  N   THR A 340     131.038 -75.574  84.239  1.00  0.140          N  
ATOM   5347  CA  THR A 340     131.914 -75.974  83.136  1.00  0.150          C  
ATOM   5348  C   THR A 340     131.980 -74.878  82.055  1.00  0.150          C  
ATOM   5349  O   THR A 340     130.941 -74.341  81.675  1.00  0.160          O  
ATOM   5350  CB  THR A 340     131.487 -77.325  82.535  1.00  0.210          C  
ATOM   5351  OG1 THR A 340     131.655 -78.352  83.518  1.00  0.210          O  
ATOM   5352  CG2 THR A 340     132.313 -77.679  81.316  1.00  0.210          C  
ATOM   5353  H   THR A 340     130.018 -75.586  84.106  1.00  0.170          H  
ATOM   5354  HA  THR A 340     132.887 -76.153  83.559  1.00  0.180          H  
ATOM   5355  HB  THR A 340     130.442 -77.276  82.254  1.00  0.250          H  
ATOM   5356  HG1 THR A 340     131.084 -78.214  84.313  1.00  0.250          H  
ATOM   5357 1HG2 THR A 340     131.993 -78.611  80.951  1.00  0.250          H  
ATOM   5358 2HG2 THR A 340     132.187 -76.935  80.539  1.00  0.250          H  
ATOM   5359 3HG2 THR A 340     133.348 -77.744  81.576  1.00  0.250          H  
ATOM   5360  N   PRO A 341     133.184 -74.483  81.565  1.00  0.130          N  
ATOM   5361  CA  PRO A 341     133.387 -73.492  80.519  1.00  0.110          C  
ATOM   5362  C   PRO A 341     132.651 -73.867  79.243  1.00  0.110          C  
ATOM   5363  O   PRO A 341     132.521 -75.043  78.919  1.00  0.130          O  
ATOM   5364  CB  PRO A 341     134.904 -73.522  80.301  1.00  0.170          C  
ATOM   5365  CG  PRO A 341     135.477 -74.005  81.601  1.00  0.170          C  
ATOM   5366  CD  PRO A 341     134.476 -74.995  82.138  1.00  0.170          C  
ATOM   5367  HA  PRO A 341     133.059 -72.508  80.885  1.00  0.130          H  
ATOM   5368 1HB  PRO A 341     135.151 -74.184  79.454  1.00  0.200          H  
ATOM   5369 2HB  PRO A 341     135.263 -72.515  80.032  1.00  0.200          H  
ATOM   5370 1HG  PRO A 341     136.459 -74.470  81.422  1.00  0.200          H  
ATOM   5371 2HG  PRO A 341     135.648 -73.167  82.286  1.00  0.200          H  
ATOM   5372 1HD  PRO A 341     134.725 -76.002  81.780  1.00  0.200          H  
ATOM   5373 2HD  PRO A 341     134.517 -74.904  83.235  1.00  0.200          H  
ATOM   5374  N   LYS A 342     132.192 -72.849  78.521  1.00  0.100          N  
ATOM   5375  CA  LYS A 342     131.447 -73.000  77.269  1.00  0.100          C  
ATOM   5376  C   LYS A 342     132.333 -72.923  76.023  1.00  0.080          C  
ATOM   5377  O   LYS A 342     131.841 -73.005  74.888  1.00  0.080          O  
ATOM   5378  CB  LYS A 342     130.385 -71.906  77.211  1.00  0.140          C  
ATOM   5379  CG  LYS A 342     129.323 -72.012  78.291  1.00  0.140          C  
ATOM   5380  CD  LYS A 342     128.338 -70.850  78.214  1.00  0.140          C  
ATOM   5381  CE  LYS A 342     127.278 -70.948  79.310  1.00  0.140          C  
ATOM   5382  NZ  LYS A 342     126.348 -69.781  79.298  1.00  0.140          N  
ATOM   5383  H   LYS A 342     132.354 -71.912  78.864  1.00  0.120          H  
ATOM   5384  HA  LYS A 342     130.961 -73.977  77.271  1.00  0.120          H  
ATOM   5385 1HB  LYS A 342     130.859 -70.946  77.331  1.00  0.170          H  
ATOM   5386 2HB  LYS A 342     129.898 -71.917  76.235  1.00  0.170          H  
ATOM   5387 1HG  LYS A 342     128.783 -72.952  78.166  1.00  0.170          H  
ATOM   5388 2HG  LYS A 342     129.799 -72.020  79.273  1.00  0.170          H  
ATOM   5389 1HD  LYS A 342     128.877 -69.907  78.323  1.00  0.170          H  
ATOM   5390 2HD  LYS A 342     127.846 -70.856  77.241  1.00  0.170          H  
ATOM   5391 1HE  LYS A 342     126.701 -71.859  79.163  1.00  0.170          H  
ATOM   5392 2HE  LYS A 342     127.773 -70.995  80.281  1.00  0.170          H  
ATOM   5393 1HZ  LYS A 342     125.664 -69.888  80.035  1.00  0.170          H  
ATOM   5394 2HZ  LYS A 342     126.872 -68.927  79.449  1.00  0.170          H  
ATOM   5395 3HZ  LYS A 342     125.876 -69.733  78.408  1.00  0.170          H  
ATOM   5396  N   PHE A 343     133.619 -72.682  76.241  1.00  0.070          N  
ATOM   5397  CA  PHE A 343     134.562 -72.486  75.153  1.00  0.020          C  
ATOM   5398  C   PHE A 343     135.834 -73.280  75.393  1.00  0.070          C  
ATOM   5399  O   PHE A 343     136.179 -73.574  76.542  1.00  0.130          O  
ATOM   5400  CB  PHE A 343     134.872 -71.005  75.016  1.00  0.050          C  
ATOM   5401  CG  PHE A 343     133.633 -70.183  74.810  1.00  0.050          C  
ATOM   5402  CD1 PHE A 343     132.972 -69.599  75.881  1.00  0.050          C  
ATOM   5403  CD2 PHE A 343     133.121 -70.016  73.575  1.00  0.050          C  
ATOM   5404  CE1 PHE A 343     131.829 -68.865  75.690  1.00  0.050          C  
ATOM   5405  CE2 PHE A 343     131.967 -69.298  73.371  1.00  0.050          C  
ATOM   5406  CZ  PHE A 343     131.324 -68.719  74.430  1.00  0.050          C  
ATOM   5407  H   PHE A 343     133.947 -72.635  77.195  1.00  0.080          H  
ATOM   5408  HA  PHE A 343     134.107 -72.840  74.235  1.00  0.020          H  
ATOM   5409 1HB  PHE A 343     135.384 -70.660  75.886  1.00  0.060          H  
ATOM   5410 2HB  PHE A 343     135.534 -70.846  74.161  1.00  0.060          H  
ATOM   5411  HD1 PHE A 343     133.378 -69.725  76.886  1.00  0.060          H  
ATOM   5412  HD2 PHE A 343     133.648 -70.474  72.739  1.00  0.060          H  
ATOM   5413  HE1 PHE A 343     131.326 -68.407  76.542  1.00  0.060          H  
ATOM   5414  HE2 PHE A 343     131.562 -69.183  72.364  1.00  0.060          H  
ATOM   5415  HZ  PHE A 343     130.414 -68.146  74.267  1.00  0.060          H  
ATOM   5416  N   PHE A 344     136.578 -73.564  74.326  1.00  0.060          N  
ATOM   5417  CA  PHE A 344     137.808 -74.345  74.485  1.00  0.090          C  
ATOM   5418  C   PHE A 344     138.942 -73.958  73.539  1.00  0.070          C  
ATOM   5419  O   PHE A 344     138.762 -73.219  72.568  1.00  0.050          O  
ATOM   5420  CB  PHE A 344     137.499 -75.821  74.243  1.00  0.110          C  
ATOM   5421  CG  PHE A 344     137.160 -76.142  72.824  1.00  0.110          C  
ATOM   5422  CD1 PHE A 344     138.124 -76.604  71.974  1.00  0.110          C  
ATOM   5423  CD2 PHE A 344     135.911 -75.975  72.335  1.00  0.110          C  
ATOM   5424  CE1 PHE A 344     137.852 -76.903  70.674  1.00  0.110          C  
ATOM   5425  CE2 PHE A 344     135.635 -76.275  71.035  1.00  0.110          C  
ATOM   5426  CZ  PHE A 344     136.601 -76.742  70.205  1.00  0.110          C  
ATOM   5427  H   PHE A 344     136.230 -73.272  73.405  1.00  0.070          H  
ATOM   5428  HA  PHE A 344     138.165 -74.216  75.507  1.00  0.110          H  
ATOM   5429 1HB  PHE A 344     138.348 -76.442  74.541  1.00  0.140          H  
ATOM   5430 2HB  PHE A 344     136.652 -76.107  74.850  1.00  0.140          H  
ATOM   5431  HD1 PHE A 344     139.114 -76.739  72.356  1.00  0.140          H  
ATOM   5432  HD2 PHE A 344     135.135 -75.601  72.977  1.00  0.140          H  
ATOM   5433  HE1 PHE A 344     138.629 -77.275  70.018  1.00  0.140          H  
ATOM   5434  HE2 PHE A 344     134.653 -76.149  70.650  1.00  0.140          H  
ATOM   5435  HZ  PHE A 344     136.360 -76.983  69.162  1.00  0.140          H  
ATOM   5436  N   LYS A 345     140.139 -74.454  73.841  1.00  0.120          N  
ATOM   5437  CA  LYS A 345     141.274 -74.239  72.958  1.00  0.100          C  
ATOM   5438  C   LYS A 345     141.475 -75.518  72.138  1.00  0.120          C  
ATOM   5439  O   LYS A 345     141.498 -76.594  72.728  1.00  0.160          O  
ATOM   5440  CB  LYS A 345     142.538 -73.930  73.758  1.00  0.150          C  
ATOM   5441  CG  LYS A 345     142.477 -72.722  74.683  1.00  0.150          C  
ATOM   5442  CD  LYS A 345     142.320 -71.472  73.888  1.00  0.150          C  
ATOM   5443  CE  LYS A 345     142.372 -70.204  74.709  1.00  0.150          C  
ATOM   5444  NZ  LYS A 345     141.259 -70.112  75.646  1.00  0.150          N  
ATOM   5445  H   LYS A 345     140.251 -75.024  74.671  1.00  0.140          H  
ATOM   5446  HA  LYS A 345     141.066 -73.399  72.318  1.00  0.120          H  
ATOM   5447 1HB  LYS A 345     142.780 -74.772  74.382  1.00  0.180          H  
ATOM   5448 2HB  LYS A 345     143.361 -73.777  73.063  1.00  0.180          H  
ATOM   5449 1HG  LYS A 345     141.645 -72.831  75.374  1.00  0.180          H  
ATOM   5450 2HG  LYS A 345     143.409 -72.662  75.259  1.00  0.180          H  
ATOM   5451 1HD  LYS A 345     143.094 -71.436  73.142  1.00  0.180          H  
ATOM   5452 2HD  LYS A 345     141.368 -71.490  73.400  1.00  0.180          H  
ATOM   5453 1HE  LYS A 345     143.302 -70.127  75.256  1.00  0.180          H  
ATOM   5454 2HE  LYS A 345     142.311 -69.377  74.021  1.00  0.180          H  
ATOM   5455 1HZ  LYS A 345     141.321 -69.207  76.102  1.00  0.180          H  
ATOM   5456 2HZ  LYS A 345     140.386 -70.189  75.133  1.00  0.180          H  
ATOM   5457 3HZ  LYS A 345     141.308 -70.857  76.326  1.00  0.180          H  
ATOM   5458  N   PRO A 346     141.548 -75.462  70.791  1.00  0.120          N  
ATOM   5459  CA  PRO A 346     141.783 -76.595  69.902  1.00  0.150          C  
ATOM   5460  C   PRO A 346     143.042 -77.342  70.285  1.00  0.170          C  
ATOM   5461  O   PRO A 346     144.042 -76.729  70.654  1.00  0.140          O  
ATOM   5462  CB  PRO A 346     141.924 -75.922  68.536  1.00  0.220          C  
ATOM   5463  CG  PRO A 346     141.093 -74.682  68.652  1.00  0.220          C  
ATOM   5464  CD  PRO A 346     141.279 -74.208  70.077  1.00  0.220          C  
ATOM   5465  HA  PRO A 346     140.918 -77.269  69.920  1.00  0.180          H  
ATOM   5466 1HB  PRO A 346     142.984 -75.714  68.319  1.00  0.270          H  
ATOM   5467 2HB  PRO A 346     141.561 -76.598  67.743  1.00  0.270          H  
ATOM   5468 1HG  PRO A 346     141.419 -73.937  67.916  1.00  0.270          H  
ATOM   5469 2HG  PRO A 346     140.046 -74.918  68.412  1.00  0.270          H  
ATOM   5470 1HD  PRO A 346     142.120 -73.526  70.176  1.00  0.270          H  
ATOM   5471 2HD  PRO A 346     140.316 -73.759  70.383  1.00  0.270          H  
ATOM   5472  N   ALA A 347     142.970 -78.662  70.192  1.00  0.200          N  
ATOM   5473  CA  ALA A 347     144.024 -79.604  70.553  1.00  0.220          C  
ATOM   5474  C   ALA A 347     144.694 -79.301  71.893  1.00  0.230          C  
ATOM   5475  O   ALA A 347     145.921 -79.406  72.019  1.00  0.300          O  
ATOM   5476  CB  ALA A 347     145.071 -79.622  69.475  1.00  0.300          C  
ATOM   5477  H   ALA A 347     142.112 -79.074  69.815  1.00  0.240          H  
ATOM   5478  HA  ALA A 347     143.577 -80.587  70.619  1.00  0.260          H  
ATOM   5479 1HB  ALA A 347     145.832 -80.362  69.714  1.00  0.360          H  
ATOM   5480 2HB  ALA A 347     144.604 -79.873  68.587  1.00  0.360          H  
ATOM   5481 3HB  ALA A 347     145.524 -78.654  69.381  1.00  0.360          H  
ATOM   5482  N   MET A 348     143.882 -79.029  72.904  1.00  0.200          N  
ATOM   5483  CA  MET A 348     144.334 -78.773  74.257  1.00  0.210          C  
ATOM   5484  C   MET A 348     143.310 -79.373  75.227  1.00  0.210          C  
ATOM   5485  O   MET A 348     142.118 -79.382  74.922  1.00  0.200          O  
ATOM   5486  CB  MET A 348     144.528 -77.268  74.472  1.00  0.290          C  
ATOM   5487  CG  MET A 348     145.721 -76.642  73.691  1.00  0.290          C  
ATOM   5488  SD  MET A 348     145.899 -74.884  73.941  1.00  0.290          S  
ATOM   5489  CE  MET A 348     147.508 -74.431  73.302  1.00  0.290          C  
ATOM   5490  H   MET A 348     142.889 -78.966  72.705  1.00  0.240          H  
ATOM   5491  HA  MET A 348     145.292 -79.256  74.369  1.00  0.250          H  
ATOM   5492 1HB  MET A 348     143.638 -76.775  74.132  1.00  0.350          H  
ATOM   5493 2HB  MET A 348     144.647 -77.042  75.532  1.00  0.350          H  
ATOM   5494 1HG  MET A 348     146.645 -77.135  73.975  1.00  0.350          H  
ATOM   5495 2HG  MET A 348     145.567 -76.801  72.640  1.00  0.350          H  
ATOM   5496 1HE  MET A 348     147.672 -73.365  73.462  1.00  0.350          H  
ATOM   5497 2HE  MET A 348     148.282 -74.992  73.826  1.00  0.350          H  
ATOM   5498 3HE  MET A 348     147.554 -74.647  72.249  1.00  0.350          H  
ATOM   5499  N   PRO A 349     143.705 -79.835  76.423  1.00  0.240          N  
ATOM   5500  CA  PRO A 349     142.809 -80.422  77.403  1.00  0.250          C  
ATOM   5501  C   PRO A 349     141.626 -79.519  77.728  1.00  0.230          C  
ATOM   5502  O   PRO A 349     141.785 -78.316  77.953  1.00  0.230          O  
ATOM   5503  CB  PRO A 349     143.722 -80.555  78.630  1.00  0.380          C  
ATOM   5504  CG  PRO A 349     145.110 -80.705  78.057  1.00  0.380          C  
ATOM   5505  CD  PRO A 349     145.129 -79.792  76.851  1.00  0.380          C  
ATOM   5506  HA  PRO A 349     142.462 -81.405  77.048  1.00  0.300          H  
ATOM   5507 1HB  PRO A 349     143.621 -79.663  79.274  1.00  0.450          H  
ATOM   5508 2HB  PRO A 349     143.410 -81.420  79.236  1.00  0.450          H  
ATOM   5509 1HG  PRO A 349     145.860 -80.418  78.813  1.00  0.450          H  
ATOM   5510 2HG  PRO A 349     145.302 -81.758  77.800  1.00  0.450          H  
ATOM   5511 1HD  PRO A 349     145.428 -78.767  77.131  1.00  0.450          H  
ATOM   5512 2HD  PRO A 349     145.805 -80.250  76.128  1.00  0.450          H  
ATOM   5513  N   PHE A 350     140.453 -80.134  77.810  1.00  0.220          N  
ATOM   5514  CA  PHE A 350     139.204 -79.457  78.131  1.00  0.210          C  
ATOM   5515  C   PHE A 350     138.605 -80.020  79.404  1.00  0.220          C  
ATOM   5516  O   PHE A 350     137.992 -81.093  79.413  1.00  0.300          O  
ATOM   5517  CB  PHE A 350     138.217 -79.555  76.956  1.00  0.300          C  
ATOM   5518  CG  PHE A 350     136.857 -78.892  77.174  1.00  0.300          C  
ATOM   5519  CD1 PHE A 350     136.720 -77.515  77.281  1.00  0.300          C  
ATOM   5520  CD2 PHE A 350     135.705 -79.672  77.266  1.00  0.300          C  
ATOM   5521  CE1 PHE A 350     135.472 -76.935  77.475  1.00  0.300          C  
ATOM   5522  CE2 PHE A 350     134.466 -79.094  77.460  1.00  0.300          C  
ATOM   5523  CZ  PHE A 350     134.350 -77.724  77.565  1.00  0.300          C  
ATOM   5524  H   PHE A 350     140.414 -81.128  77.563  1.00  0.260          H  
ATOM   5525  HA  PHE A 350     139.419 -78.402  78.303  1.00  0.250          H  
ATOM   5526 1HB  PHE A 350     138.673 -79.078  76.087  1.00  0.360          H  
ATOM   5527 2HB  PHE A 350     138.071 -80.580  76.687  1.00  0.360          H  
ATOM   5528  HD1 PHE A 350     137.602 -76.881  77.215  1.00  0.360          H  
ATOM   5529  HD2 PHE A 350     135.795 -80.755  77.188  1.00  0.360          H  
ATOM   5530  HE1 PHE A 350     135.379 -75.847  77.560  1.00  0.360          H  
ATOM   5531  HE2 PHE A 350     133.582 -79.717  77.537  1.00  0.360          H  
ATOM   5532  HZ  PHE A 350     133.370 -77.257  77.724  1.00  0.360          H  
ATOM   5533  N   ASP A 351     138.897 -79.357  80.515  1.00  0.220          N  
ATOM   5534  CA  ASP A 351     138.442 -79.852  81.801  1.00  0.210          C  
ATOM   5535  C   ASP A 351     137.001 -79.486  82.060  1.00  0.290          C  
ATOM   5536  O   ASP A 351     136.598 -78.324  81.959  1.00  0.520          O  
ATOM   5537  CB  ASP A 351     139.272 -79.344  82.955  1.00  0.300          C  
ATOM   5538  CG  ASP A 351     140.680 -79.908  83.044  1.00  0.300          C  
ATOM   5539  OD1 ASP A 351     141.058 -80.851  82.367  1.00  0.300          O  
ATOM   5540  OD2 ASP A 351     141.374 -79.392  83.894  1.00  0.300          O  
ATOM   5541  H   ASP A 351     139.427 -78.497  80.456  1.00  0.260          H  
ATOM   5542  HA  ASP A 351     138.509 -80.939  81.796  1.00  0.250          H  
ATOM   5543 1HB  ASP A 351     139.334 -78.263  82.888  1.00  0.360          H  
ATOM   5544 2HB  ASP A 351     138.748 -79.579  83.885  1.00  0.360          H  
ATOM   5545  N   ILE A 352     136.251 -80.490  82.438  1.00  0.110          N  
ATOM   5546  CA  ILE A 352     134.850 -80.401  82.744  1.00  0.120          C  
ATOM   5547  C   ILE A 352     134.565 -80.576  84.215  1.00  0.120          C  
ATOM   5548  O   ILE A 352     135.050 -81.512  84.861  1.00  0.130          O  
ATOM   5549  CB  ILE A 352     134.109 -81.471  81.941  1.00  0.160          C  
ATOM   5550  CG1 ILE A 352     134.296 -81.171  80.458  1.00  0.160          C  
ATOM   5551  CG2 ILE A 352     132.611 -81.622  82.392  1.00  0.160          C  
ATOM   5552  CD1 ILE A 352     133.881 -82.268  79.611  1.00  0.160          C  
ATOM   5553  H   ILE A 352     136.686 -81.411  82.461  1.00  0.130          H  
ATOM   5554  HA  ILE A 352     134.498 -79.422  82.446  1.00  0.140          H  
ATOM   5555  HB  ILE A 352     134.606 -82.395  82.104  1.00  0.200          H  
ATOM   5556 1HG1 ILE A 352     133.739 -80.282  80.204  1.00  0.200          H  
ATOM   5557 2HG1 ILE A 352     135.349 -80.984  80.246  1.00  0.200          H  
ATOM   5558 1HG2 ILE A 352     132.115 -82.410  81.839  1.00  0.200          H  
ATOM   5559 2HG2 ILE A 352     132.584 -81.879  83.444  1.00  0.200          H  
ATOM   5560 3HG2 ILE A 352     132.077 -80.688  82.240  1.00  0.200          H  
ATOM   5561 1HD1 ILE A 352     134.041 -82.007  78.572  1.00  0.200          H  
ATOM   5562 2HD1 ILE A 352     134.469 -83.135  79.865  1.00  0.200          H  
ATOM   5563 3HD1 ILE A 352     132.859 -82.475  79.778  1.00  0.200          H  
ATOM   5564  N   LYS A 353     133.802 -79.643  84.758  1.00  0.110          N  
ATOM   5565  CA  LYS A 353     133.365 -79.725  86.132  1.00  0.160          C  
ATOM   5566  C   LYS A 353     131.873 -79.913  86.056  1.00  0.170          C  
ATOM   5567  O   LYS A 353     131.106 -78.960  85.884  1.00  0.190          O  
ATOM   5568  CB  LYS A 353     133.758 -78.505  86.955  1.00  0.200          C  
ATOM   5569  CG  LYS A 353     133.372 -78.626  88.434  1.00  0.200          C  
ATOM   5570  CD  LYS A 353     133.908 -77.467  89.240  1.00  0.200          C  
ATOM   5571  CE  LYS A 353     133.524 -77.583  90.702  1.00  0.200          C  
ATOM   5572  NZ  LYS A 353     134.137 -76.500  91.506  1.00  0.200          N  
ATOM   5573  H   LYS A 353     133.440 -78.902  84.164  1.00  0.130          H  
ATOM   5574  HA  LYS A 353     133.792 -80.615  86.602  1.00  0.190          H  
ATOM   5575 1HB  LYS A 353     134.835 -78.353  86.890  1.00  0.240          H  
ATOM   5576 2HB  LYS A 353     133.273 -77.615  86.547  1.00  0.240          H  
ATOM   5577 1HG  LYS A 353     132.280 -78.641  88.522  1.00  0.240          H  
ATOM   5578 2HG  LYS A 353     133.762 -79.561  88.838  1.00  0.240          H  
ATOM   5579 1HD  LYS A 353     134.995 -77.449  89.164  1.00  0.240          H  
ATOM   5580 2HD  LYS A 353     133.527 -76.532  88.844  1.00  0.240          H  
ATOM   5581 1HE  LYS A 353     132.445 -77.522  90.793  1.00  0.240          H  
ATOM   5582 2HE  LYS A 353     133.857 -78.545  91.091  1.00  0.240          H  
ATOM   5583 1HZ  LYS A 353     133.887 -76.570  92.475  1.00  0.240          H  
ATOM   5584 2HZ  LYS A 353     135.152 -76.544  91.442  1.00  0.240          H  
ATOM   5585 3HZ  LYS A 353     133.848 -75.581  91.175  1.00  0.240          H  
ATOM   5586  N   VAL A 354     131.467 -81.157  86.137  1.00  0.180          N  
ATOM   5587  CA  VAL A 354     130.077 -81.514  85.945  1.00  0.240          C  
ATOM   5588  C   VAL A 354     129.507 -81.948  87.255  1.00  0.240          C  
ATOM   5589  O   VAL A 354     130.151 -82.692  87.991  1.00  0.190          O  
ATOM   5590  CB  VAL A 354     129.931 -82.630  84.882  1.00  0.310          C  
ATOM   5591  CG1 VAL A 354     130.708 -83.890  85.273  1.00  0.310          C  
ATOM   5592  CG2 VAL A 354     128.478 -82.971  84.692  1.00  0.310          C  
ATOM   5593  H   VAL A 354     132.163 -81.873  86.311  1.00  0.220          H  
ATOM   5594  HA  VAL A 354     129.523 -80.639  85.601  1.00  0.290          H  
ATOM   5595  HB  VAL A 354     130.329 -82.264  83.954  1.00  0.370          H  
ATOM   5596 1HG1 VAL A 354     130.593 -84.620  84.494  1.00  0.370          H  
ATOM   5597 2HG1 VAL A 354     131.767 -83.658  85.391  1.00  0.370          H  
ATOM   5598 3HG1 VAL A 354     130.328 -84.308  86.202  1.00  0.370          H  
ATOM   5599 1HG2 VAL A 354     128.391 -83.720  83.921  1.00  0.370          H  
ATOM   5600 2HG2 VAL A 354     128.054 -83.359  85.616  1.00  0.370          H  
ATOM   5601 3HG2 VAL A 354     127.927 -82.084  84.392  1.00  0.370          H  
ATOM   5602  N   PHE A 355     128.327 -81.452  87.549  1.00  0.320          N  
ATOM   5603  CA  PHE A 355     127.677 -81.772  88.781  1.00  0.310          C  
ATOM   5604  C   PHE A 355     126.711 -82.894  88.602  1.00  0.300          C  
ATOM   5605  O   PHE A 355     125.871 -82.896  87.693  1.00  0.290          O  
ATOM   5606  CB  PHE A 355     126.935 -80.566  89.321  1.00  0.440          C  
ATOM   5607  CG  PHE A 355     127.807 -79.529  89.794  1.00  0.440          C  
ATOM   5608  CD1 PHE A 355     128.341 -78.635  88.915  1.00  0.440          C  
ATOM   5609  CD2 PHE A 355     128.099 -79.419  91.140  1.00  0.440          C  
ATOM   5610  CE1 PHE A 355     129.155 -77.663  89.349  1.00  0.440          C  
ATOM   5611  CE2 PHE A 355     128.922 -78.420  91.588  1.00  0.440          C  
ATOM   5612  CZ  PHE A 355     129.454 -77.537  90.685  1.00  0.440          C  
ATOM   5613  H   PHE A 355     127.840 -80.872  86.868  1.00  0.380          H  
ATOM   5614  HA  PHE A 355     128.427 -82.076  89.505  1.00  0.370          H  
ATOM   5615 1HB  PHE A 355     126.301 -80.153  88.545  1.00  0.530          H  
ATOM   5616 2HB  PHE A 355     126.307 -80.874  90.138  1.00  0.530          H  
ATOM   5617  HD1 PHE A 355     128.112 -78.719  87.854  1.00  0.530          H  
ATOM   5618  HD2 PHE A 355     127.672 -80.137  91.849  1.00  0.530          H  
ATOM   5619  HE1 PHE A 355     129.559 -76.994  88.639  1.00  0.530          H  
ATOM   5620  HE2 PHE A 355     129.152 -78.334  92.652  1.00  0.530          H  
ATOM   5621  HZ  PHE A 355     130.107 -76.745  91.027  1.00  0.530          H  
ATOM   5622  N   VAL A 356     126.804 -83.834  89.508  1.00  0.280          N  
ATOM   5623  CA  VAL A 356     125.903 -84.941  89.548  1.00  0.250          C  
ATOM   5624  C   VAL A 356     125.084 -84.627  90.760  1.00  0.230          C  
ATOM   5625  O   VAL A 356     125.608 -84.622  91.875  1.00  0.320          O  
ATOM   5626  CB  VAL A 356     126.662 -86.268  89.734  1.00  0.360          C  
ATOM   5627  CG1 VAL A 356     125.667 -87.445  89.753  1.00  0.360          C  
ATOM   5628  CG2 VAL A 356     127.726 -86.417  88.652  1.00  0.360          C  
ATOM   5629  H   VAL A 356     127.542 -83.766  90.207  1.00  0.340          H  
ATOM   5630  HA  VAL A 356     125.268 -84.964  88.664  1.00  0.300          H  
ATOM   5631  HB  VAL A 356     127.161 -86.248  90.692  1.00  0.430          H  
ATOM   5632 1HG1 VAL A 356     126.207 -88.367  89.918  1.00  0.430          H  
ATOM   5633 2HG1 VAL A 356     124.951 -87.302  90.554  1.00  0.430          H  
ATOM   5634 3HG1 VAL A 356     125.137 -87.496  88.802  1.00  0.430          H  
ATOM   5635 1HG2 VAL A 356     128.271 -87.344  88.818  1.00  0.430          H  
ATOM   5636 2HG2 VAL A 356     127.264 -86.435  87.682  1.00  0.430          H  
ATOM   5637 3HG2 VAL A 356     128.424 -85.575  88.702  1.00  0.430          H  
ATOM   5638  N   THR A 357     123.824 -84.317  90.568  1.00  0.120          N  
ATOM   5639  CA  THR A 357     123.083 -83.885  91.727  1.00  0.200          C  
ATOM   5640  C   THR A 357     121.909 -84.763  91.952  1.00  0.060          C  
ATOM   5641  O   THR A 357     121.324 -85.350  91.043  1.00  0.140          O  
ATOM   5642  CB  THR A 357     122.592 -82.425  91.612  1.00  0.250          C  
ATOM   5643  OG1 THR A 357     121.626 -82.313  90.567  1.00  0.250          O  
ATOM   5644  CG2 THR A 357     123.771 -81.528  91.268  1.00  0.250          C  
ATOM   5645  H   THR A 357     123.422 -84.356  89.630  1.00  0.140          H  
ATOM   5646  HA  THR A 357     123.708 -83.956  92.617  1.00  0.240          H  
ATOM   5647  HB  THR A 357     122.146 -82.112  92.562  1.00  0.300          H  
ATOM   5648  HG1 THR A 357     120.810 -82.767  90.838  1.00  0.300          H  
ATOM   5649 1HG2 THR A 357     123.432 -80.499  91.185  1.00  0.300          H  
ATOM   5650 2HG2 THR A 357     124.527 -81.604  92.051  1.00  0.300          H  
ATOM   5651 3HG2 THR A 357     124.194 -81.844  90.318  1.00  0.300          H  
ATOM   5652  N   ASN A 358     121.509 -84.789  93.178  1.00  0.160          N  
ATOM   5653  CA  ASN A 358     120.400 -85.561  93.612  1.00  0.160          C  
ATOM   5654  C   ASN A 358     119.161 -84.782  93.174  1.00  0.200          C  
ATOM   5655  O   ASN A 358     119.240 -83.557  93.036  1.00  0.270          O  
ATOM   5656  CB  ASN A 358     120.567 -85.687  95.094  1.00  0.220          C  
ATOM   5657  CG  ASN A 358     119.935 -86.781  95.738  1.00  0.220          C  
ATOM   5658  OD1 ASN A 358     119.974 -87.948  95.312  1.00  0.220          O  
ATOM   5659  ND2 ASN A 358     119.335 -86.440  96.807  1.00  0.220          N  
ATOM   5660  H   ASN A 358     122.040 -84.264  93.879  1.00  0.190          H  
ATOM   5661  HA  ASN A 358     120.437 -86.532  93.138  1.00  0.190          H  
ATOM   5662 1HB  ASN A 358     121.635 -85.735  95.327  1.00  0.270          H  
ATOM   5663 2HB  ASN A 358     120.191 -84.773  95.542  1.00  0.270          H  
ATOM   5664 1HD2 ASN A 358     118.867 -87.103  97.360  1.00  0.270          H  
ATOM   5665 2HD2 ASN A 358     119.322 -85.455  97.092  1.00  0.270          H  
ATOM   5666  N   PRO A 359     117.981 -85.402  93.025  1.00  0.300          N  
ATOM   5667  CA  PRO A 359     116.732 -84.753  92.671  1.00  0.430          C  
ATOM   5668  C   PRO A 359     116.325 -83.617  93.610  1.00  0.450          C  
ATOM   5669  O   PRO A 359     115.468 -82.816  93.246  1.00  0.700          O  
ATOM   5670  CB  PRO A 359     115.729 -85.910  92.708  1.00  0.650          C  
ATOM   5671  CG  PRO A 359     116.559 -87.129  92.422  1.00  0.650          C  
ATOM   5672  CD  PRO A 359     117.862 -86.876  93.104  1.00  0.650          C  
ATOM   5673  HA  PRO A 359     116.828 -84.368  91.647  1.00  0.520          H  
ATOM   5674 1HB  PRO A 359     115.235 -85.944  93.695  1.00  0.770          H  
ATOM   5675 2HB  PRO A 359     114.941 -85.744  91.959  1.00  0.770          H  
ATOM   5676 1HG  PRO A 359     116.067 -88.028  92.772  1.00  0.770          H  
ATOM   5677 2HG  PRO A 359     116.688 -87.260  91.335  1.00  0.770          H  
ATOM   5678 1HD  PRO A 359     117.801 -87.231  94.132  1.00  0.770          H  
ATOM   5679 2HD  PRO A 359     118.620 -87.378  92.526  1.00  0.770          H  
ATOM   5680  N   ASP A 360     116.917 -83.521  94.807  1.00  0.290          N  
ATOM   5681  CA  ASP A 360     116.538 -82.445  95.695  1.00  0.290          C  
ATOM   5682  C   ASP A 360     117.713 -81.527  96.009  1.00  0.410          C  
ATOM   5683  O   ASP A 360     117.739 -80.841  97.035  1.00  0.610          O  
ATOM   5684  CB  ASP A 360     116.082 -83.095  96.985  1.00  0.410          C  
ATOM   5685  CG  ASP A 360     117.250 -83.932  97.630  1.00  0.410          C  
ATOM   5686  OD1 ASP A 360     118.449 -83.758  97.268  1.00  0.410          O  
ATOM   5687  OD2 ASP A 360     116.934 -84.811  98.391  1.00  0.410          O  
ATOM   5688  H   ASP A 360     117.625 -84.172  95.122  1.00  0.350          H  
ATOM   5689  HA  ASP A 360     115.736 -81.862  95.245  1.00  0.350          H  
ATOM   5690 1HB  ASP A 360     115.752 -82.329  97.690  1.00  0.490          H  
ATOM   5691 2HB  ASP A 360     115.233 -83.755  96.787  1.00  0.490          H  
ATOM   5692  N   GLY A 361     118.607 -81.399  95.032  1.00  0.250          N  
ATOM   5693  CA  GLY A 361     119.727 -80.470  95.048  1.00  0.290          C  
ATOM   5694  C   GLY A 361     120.970 -80.932  95.808  1.00  0.290          C  
ATOM   5695  O   GLY A 361     122.010 -80.268  95.738  1.00  0.300          O  
ATOM   5696  H   GLY A 361     118.530 -82.029  94.229  1.00  0.300          H  
ATOM   5697 1HA  GLY A 361     120.007 -80.259  94.016  1.00  0.350          H  
ATOM   5698 2HA  GLY A 361     119.387 -79.527  95.470  1.00  0.350          H  
ATOM   5699  N   SER A 362     120.900 -82.057  96.515  1.00  0.320          N  
ATOM   5700  CA  SER A 362     122.062 -82.485  97.275  1.00  0.330          C  
ATOM   5701  C   SER A 362     123.176 -83.097  96.379  1.00  0.290          C  
ATOM   5702  O   SER A 362     122.922 -83.458  95.228  1.00  0.270          O  
ATOM   5703  CB  SER A 362     121.588 -83.418  98.396  1.00  0.460          C  
ATOM   5704  OG  SER A 362     121.027 -84.589  97.905  1.00  0.460          O  
ATOM   5705  H   SER A 362     120.023 -82.593  96.589  1.00  0.380          H  
ATOM   5706  HA  SER A 362     122.430 -81.592  97.760  1.00  0.400          H  
ATOM   5707 1HB  SER A 362     122.402 -83.671  99.047  1.00  0.550          H  
ATOM   5708 2HB  SER A 362     120.847 -82.897  99.001  1.00  0.550          H  
ATOM   5709  HG  SER A 362     120.070 -84.378  97.762  1.00  0.550          H  
ATOM   5710  N   PRO A 363     124.439 -83.186  96.867  1.00  0.280          N  
ATOM   5711  CA  PRO A 363     125.601 -83.840  96.257  1.00  0.290          C  
ATOM   5712  C   PRO A 363     125.403 -85.331  96.043  1.00  0.280          C  
ATOM   5713  O   PRO A 363     124.613 -85.960  96.744  1.00  0.310          O  
ATOM   5714  CB  PRO A 363     126.708 -83.604  97.287  1.00  0.430          C  
ATOM   5715  CG  PRO A 363     126.296 -82.394  98.051  1.00  0.430          C  
ATOM   5716  CD  PRO A 363     124.801 -82.462  98.127  1.00  0.430          C  
ATOM   5717  HA  PRO A 363     125.837 -83.341  95.305  1.00  0.350          H  
ATOM   5718 1HB  PRO A 363     126.830 -84.493  97.926  1.00  0.520          H  
ATOM   5719 2HB  PRO A 363     127.655 -83.469  96.783  1.00  0.520          H  
ATOM   5720 1HG  PRO A 363     126.778 -82.402  99.044  1.00  0.520          H  
ATOM   5721 2HG  PRO A 363     126.659 -81.492  97.534  1.00  0.520          H  
ATOM   5722 1HD  PRO A 363     124.509 -83.021  99.018  1.00  0.520          H  
ATOM   5723 2HD  PRO A 363     124.459 -81.425  98.134  1.00  0.520          H  
ATOM   5724  N   ALA A 364     126.180 -85.900  95.123  1.00  0.370          N  
ATOM   5725  CA  ALA A 364     126.153 -87.322  94.790  1.00  0.310          C  
ATOM   5726  C   ALA A 364     127.509 -88.035  95.016  1.00  0.250          C  
ATOM   5727  O   ALA A 364     128.250 -88.211  94.056  1.00  0.180          O  
ATOM   5728  CB  ALA A 364     125.798 -87.441  93.329  1.00  0.460          C  
ATOM   5729  H   ALA A 364     126.802 -85.304  94.595  1.00  0.440          H  
ATOM   5730  HA  ALA A 364     125.387 -87.804  95.395  1.00  0.370          H  
ATOM   5731 1HB  ALA A 364     125.736 -88.467  93.047  1.00  0.550          H  
ATOM   5732 2HB  ALA A 364     124.846 -86.948  93.149  1.00  0.550          H  
ATOM   5733 3HB  ALA A 364     126.565 -86.956  92.749  1.00  0.550          H  
ATOM   5734  N   PRO A 365     127.897 -88.381  96.268  1.00  0.330          N  
ATOM   5735  CA  PRO A 365     129.164 -89.008  96.636  1.00  0.310          C  
ATOM   5736  C   PRO A 365     129.345 -90.383  96.012  1.00  0.330          C  
ATOM   5737  O   PRO A 365     128.381 -91.132  95.882  1.00  0.360          O  
ATOM   5738  CB  PRO A 365     129.035 -89.171  98.161  1.00  0.460          C  
ATOM   5739  CG  PRO A 365     128.001 -88.169  98.574  1.00  0.460          C  
ATOM   5740  CD  PRO A 365     127.028 -88.129  97.427  1.00  0.460          C  
ATOM   5741  HA  PRO A 365     129.993 -88.346  96.358  1.00  0.370          H  
ATOM   5742 1HB  PRO A 365     128.749 -90.205  98.403  1.00  0.560          H  
ATOM   5743 2HB  PRO A 365     130.018 -88.999  98.642  1.00  0.560          H  
ATOM   5744 1HG  PRO A 365     127.529 -88.476  99.519  1.00  0.560          H  
ATOM   5745 2HG  PRO A 365     128.470 -87.186  98.759  1.00  0.560          H  
ATOM   5746 1HD  PRO A 365     126.258 -88.909  97.516  1.00  0.560          H  
ATOM   5747 2HD  PRO A 365     126.622 -87.155  97.431  1.00  0.560          H  
ATOM   5748  N   ARG A 366     130.597 -90.733  95.729  1.00  0.320          N  
ATOM   5749  CA  ARG A 366     131.010 -92.035  95.205  1.00  0.320          C  
ATOM   5750  C   ARG A 366     130.217 -92.498  93.991  1.00  0.330          C  
ATOM   5751  O   ARG A 366     129.671 -93.604  93.987  1.00  0.370          O  
ATOM   5752  CB  ARG A 366     130.885 -93.088  96.295  1.00  0.450          C  
ATOM   5753  CG  ARG A 366     131.744 -92.836  97.517  1.00  0.450          C  
ATOM   5754  CD  ARG A 366     131.625 -93.926  98.507  1.00  0.450          C  
ATOM   5755  NE  ARG A 366     132.432 -93.661  99.695  1.00  0.450          N  
ATOM   5756  CZ  ARG A 366     132.491 -94.450 100.793  1.00  0.450          C  
ATOM   5757  NH1 ARG A 366     131.789 -95.565 100.855  1.00  0.450          N  
ATOM   5758  NH2 ARG A 366     133.260 -94.096 101.811  1.00  0.450          N  
ATOM   5759  H   ARG A 366     131.322 -90.040  95.884  1.00  0.380          H  
ATOM   5760  HA  ARG A 366     132.058 -91.955  94.914  1.00  0.380          H  
ATOM   5761 1HB  ARG A 366     129.849 -93.163  96.621  1.00  0.540          H  
ATOM   5762 2HB  ARG A 366     131.171 -94.059  95.892  1.00  0.540          H  
ATOM   5763 1HG  ARG A 366     132.787 -92.753  97.218  1.00  0.540          H  
ATOM   5764 2HG  ARG A 366     131.428 -91.908  97.996  1.00  0.540          H  
ATOM   5765 1HD  ARG A 366     130.582 -94.020  98.809  1.00  0.540          H  
ATOM   5766 2HD  ARG A 366     131.965 -94.859  98.058  1.00  0.540          H  
ATOM   5767  HE  ARG A 366     132.988 -92.812  99.698  1.00  0.540          H  
ATOM   5768 1HH1 ARG A 366     131.202 -95.840 100.083  1.00  0.540          H  
ATOM   5769 2HH1 ARG A 366     131.839 -96.149 101.678  1.00  0.540          H  
ATOM   5770 1HH2 ARG A 366     133.799 -93.241 101.766  1.00  0.540          H  
ATOM   5771 2HH2 ARG A 366     133.311 -94.677 102.635  1.00  0.540          H  
ATOM   5772  N   VAL A 367     130.201 -91.668  92.956  1.00  0.300          N  
ATOM   5773  CA  VAL A 367     129.475 -91.995  91.718  1.00  0.310          C  
ATOM   5774  C   VAL A 367     130.369 -92.038  90.482  1.00  0.300          C  
ATOM   5775  O   VAL A 367     130.773 -90.989  89.987  1.00  0.290          O  
ATOM   5776  CB  VAL A 367     128.312 -90.985  91.461  1.00  0.430          C  
ATOM   5777  CG1 VAL A 367     127.604 -91.291  90.152  1.00  0.430          C  
ATOM   5778  CG2 VAL A 367     127.336 -91.082  92.593  1.00  0.430          C  
ATOM   5779  H   VAL A 367     130.724 -90.795  93.093  1.00  0.360          H  
ATOM   5780  HA  VAL A 367     128.982 -92.951  91.868  1.00  0.370          H  
ATOM   5781  HB  VAL A 367     128.666 -89.998  91.396  1.00  0.520          H  
ATOM   5782 1HG1 VAL A 367     126.788 -90.595  90.011  1.00  0.520          H  
ATOM   5783 2HG1 VAL A 367     128.286 -91.206  89.312  1.00  0.520          H  
ATOM   5784 3HG1 VAL A 367     127.209 -92.294  90.182  1.00  0.520          H  
ATOM   5785 1HG2 VAL A 367     126.528 -90.404  92.423  1.00  0.520          H  
ATOM   5786 2HG2 VAL A 367     126.947 -92.102  92.653  1.00  0.520          H  
ATOM   5787 3HG2 VAL A 367     127.827 -90.830  93.516  1.00  0.520          H  
ATOM   5788  N   PRO A 368     130.686 -93.214  89.940  1.00  0.310          N  
ATOM   5789  CA  PRO A 368     131.446 -93.364  88.724  1.00  0.310          C  
ATOM   5790  C   PRO A 368     130.696 -92.649  87.614  1.00  0.280          C  
ATOM   5791  O   PRO A 368     129.475 -92.810  87.522  1.00  0.280          O  
ATOM   5792  CB  PRO A 368     131.478 -94.885  88.538  1.00  0.460          C  
ATOM   5793  CG  PRO A 368     131.290 -95.443  89.927  1.00  0.460          C  
ATOM   5794  CD  PRO A 368     130.342 -94.474  90.600  1.00  0.460          C  
ATOM   5795  HA  PRO A 368     132.447 -92.966  88.831  1.00  0.370          H  
ATOM   5796 1HB  PRO A 368     130.689 -95.201  87.869  1.00  0.560          H  
ATOM   5797 2HB  PRO A 368     132.431 -95.184  88.073  1.00  0.560          H  
ATOM   5798 1HG  PRO A 368     130.867 -96.461  89.859  1.00  0.560          H  
ATOM   5799 2HG  PRO A 368     132.254 -95.530  90.445  1.00  0.560          H  
ATOM   5800 1HD  PRO A 368     129.287 -94.737  90.399  1.00  0.560          H  
ATOM   5801 2HD  PRO A 368     130.576 -94.448  91.676  1.00  0.560          H  
ATOM   5802  N   VAL A 369     131.425 -91.927  86.767  1.00  0.270          N  
ATOM   5803  CA  VAL A 369     130.913 -91.206  85.598  1.00  0.240          C  
ATOM   5804  C   VAL A 369     131.805 -91.381  84.366  1.00  0.250          C  
ATOM   5805  O   VAL A 369     133.027 -91.576  84.463  1.00  0.260          O  
ATOM   5806  CB  VAL A 369     130.741 -89.687  85.886  1.00  0.350          C  
ATOM   5807  CG1 VAL A 369     129.659 -89.422  86.926  1.00  0.350          C  
ATOM   5808  CG2 VAL A 369     132.060 -89.127  86.417  1.00  0.350          C  
ATOM   5809  H   VAL A 369     132.424 -91.874  86.956  1.00  0.320          H  
ATOM   5810  HA  VAL A 369     129.937 -91.616  85.349  1.00  0.290          H  
ATOM   5811  HB  VAL A 369     130.458 -89.181  84.959  1.00  0.420          H  
ATOM   5812 1HG1 VAL A 369     129.576 -88.353  87.093  1.00  0.420          H  
ATOM   5813 2HG1 VAL A 369     128.731 -89.799  86.575  1.00  0.420          H  
ATOM   5814 3HG1 VAL A 369     129.915 -89.911  87.852  1.00  0.420          H  
ATOM   5815 1HG2 VAL A 369     131.951 -88.061  86.605  1.00  0.420          H  
ATOM   5816 2HG2 VAL A 369     132.328 -89.629  87.348  1.00  0.420          H  
ATOM   5817 3HG2 VAL A 369     132.843 -89.291  85.687  1.00  0.420          H  
ATOM   5818  N   VAL A 370     131.200 -91.234  83.188  1.00  0.240          N  
ATOM   5819  CA  VAL A 370     131.945 -91.330  81.939  1.00  0.240          C  
ATOM   5820  C   VAL A 370     131.456 -90.320  80.896  1.00  0.250          C  
ATOM   5821  O   VAL A 370     130.278 -89.951  80.863  1.00  0.280          O  
ATOM   5822  CB  VAL A 370     131.794 -92.767  81.368  1.00  0.340          C  
ATOM   5823  CG1 VAL A 370     130.345 -93.001  80.900  1.00  0.340          C  
ATOM   5824  CG2 VAL A 370     132.805 -93.056  80.236  1.00  0.340          C  
ATOM   5825  H   VAL A 370     130.186 -91.087  83.169  1.00  0.290          H  
ATOM   5826  HA  VAL A 370     132.998 -91.136  82.144  1.00  0.290          H  
ATOM   5827  HB  VAL A 370     131.981 -93.461  82.182  1.00  0.400          H  
ATOM   5828 1HG1 VAL A 370     130.248 -94.019  80.554  1.00  0.400          H  
ATOM   5829 2HG1 VAL A 370     129.654 -92.823  81.718  1.00  0.400          H  
ATOM   5830 3HG1 VAL A 370     130.098 -92.330  80.078  1.00  0.400          H  
ATOM   5831 1HG2 VAL A 370     132.685 -94.086  79.907  1.00  0.400          H  
ATOM   5832 2HG2 VAL A 370     132.647 -92.411  79.390  1.00  0.400          H  
ATOM   5833 3HG2 VAL A 370     133.821 -92.918  80.604  1.00  0.400          H  
ATOM   5834  N   ILE A 371     132.354 -89.899  80.019  1.00  0.230          N  
ATOM   5835  CA  ILE A 371     131.951 -89.076  78.896  1.00  0.250          C  
ATOM   5836  C   ILE A 371     131.809 -90.010  77.710  1.00  0.240          C  
ATOM   5837  O   ILE A 371     132.710 -90.803  77.426  1.00  0.260          O  
ATOM   5838  CB  ILE A 371     132.948 -87.946  78.601  1.00  0.340          C  
ATOM   5839  CG1 ILE A 371     133.027 -87.040  79.794  1.00  0.340          C  
ATOM   5840  CG2 ILE A 371     132.510 -87.162  77.363  1.00  0.340          C  
ATOM   5841  CD1 ILE A 371     134.105 -86.022  79.758  1.00  0.340          C  
ATOM   5842  H   ILE A 371     133.320 -90.195  80.105  1.00  0.280          H  
ATOM   5843  HA  ILE A 371     130.979 -88.631  79.099  1.00  0.300          H  
ATOM   5844  HB  ILE A 371     133.913 -88.370  78.444  1.00  0.410          H  
ATOM   5845 1HG1 ILE A 371     132.104 -86.530  79.864  1.00  0.410          H  
ATOM   5846 2HG1 ILE A 371     133.159 -87.647  80.680  1.00  0.410          H  
ATOM   5847 1HG2 ILE A 371     133.211 -86.375  77.135  1.00  0.410          H  
ATOM   5848 2HG2 ILE A 371     132.458 -87.826  76.502  1.00  0.410          H  
ATOM   5849 3HG2 ILE A 371     131.523 -86.738  77.544  1.00  0.410          H  
ATOM   5850 1HD1 ILE A 371     134.041 -85.425  80.646  1.00  0.410          H  
ATOM   5851 2HD1 ILE A 371     135.081 -86.504  79.706  1.00  0.410          H  
ATOM   5852 3HD1 ILE A 371     133.973 -85.380  78.913  1.00  0.410          H  
ATOM   5853  N   GLU A 372     130.654 -89.978  77.069  1.00  0.230          N  
ATOM   5854  CA  GLU A 372     130.434 -90.893  75.971  1.00  0.250          C  
ATOM   5855  C   GLU A 372     131.506 -90.631  74.935  1.00  0.510          C  
ATOM   5856  O   GLU A 372     131.819 -89.481  74.634  1.00  1.650          O  
ATOM   5857  CB  GLU A 372     129.044 -90.726  75.364  1.00  0.340          C  
ATOM   5858  CG  GLU A 372     127.900 -91.152  76.279  1.00  0.340          C  
ATOM   5859  CD  GLU A 372     126.554 -91.072  75.610  1.00  0.340          C  
ATOM   5860  OE1 GLU A 372     126.491 -90.644  74.481  1.00  0.340          O  
ATOM   5861  OE2 GLU A 372     125.585 -91.454  76.233  1.00  0.340          O  
ATOM   5862  H   GLU A 372     129.957 -89.277  77.338  1.00  0.280          H  
ATOM   5863  HA  GLU A 372     130.540 -91.916  76.335  1.00  0.300          H  
ATOM   5864 1HB  GLU A 372     128.901 -89.691  75.087  1.00  0.410          H  
ATOM   5865 2HB  GLU A 372     128.978 -91.317  74.451  1.00  0.410          H  
ATOM   5866 1HG  GLU A 372     128.072 -92.173  76.615  1.00  0.410          H  
ATOM   5867 2HG  GLU A 372     127.899 -90.505  77.161  1.00  0.410          H  
ATOM   5868  N   GLY A 373     132.075 -91.683  74.386  1.00  0.510          N  
ATOM   5869  CA  GLY A 373     133.124 -91.544  73.387  1.00  0.340          C  
ATOM   5870  C   GLY A 373     134.533 -91.680  73.972  1.00  0.240          C  
ATOM   5871  O   GLY A 373     135.497 -91.835  73.222  1.00  0.310          O  
ATOM   5872  H   GLY A 373     131.783 -92.607  74.672  1.00  0.610          H  
ATOM   5873 1HA  GLY A 373     132.981 -92.298  72.614  1.00  0.410          H  
ATOM   5874 2HA  GLY A 373     133.029 -90.574  72.900  1.00  0.410          H  
ATOM   5875  N   LEU A 374     134.662 -91.652  75.300  1.00  0.140          N  
ATOM   5876  CA  LEU A 374     135.964 -91.804  75.942  1.00  0.150          C  
ATOM   5877  C   LEU A 374     136.078 -93.198  76.540  1.00  0.200          C  
ATOM   5878  O   LEU A 374     135.078 -93.807  76.919  1.00  0.170          O  
ATOM   5879  CB  LEU A 374     136.179 -90.744  77.041  1.00  0.210          C  
ATOM   5880  CG  LEU A 374     136.691 -89.312  76.607  1.00  0.210          C  
ATOM   5881  CD1 LEU A 374     135.643 -88.583  75.762  1.00  0.210          C  
ATOM   5882  CD2 LEU A 374     137.013 -88.513  77.879  1.00  0.210          C  
ATOM   5883  H   LEU A 374     133.840 -91.488  75.893  1.00  0.170          H  
ATOM   5884  HA  LEU A 374     136.744 -91.691  75.191  1.00  0.180          H  
ATOM   5885 1HB  LEU A 374     135.230 -90.603  77.555  1.00  0.250          H  
ATOM   5886 2HB  LEU A 374     136.887 -91.147  77.767  1.00  0.250          H  
ATOM   5887  HG  LEU A 374     137.595 -89.410  76.007  1.00  0.250          H  
ATOM   5888 1HD1 LEU A 374     136.015 -87.600  75.490  1.00  0.250          H  
ATOM   5889 2HD1 LEU A 374     135.435 -89.137  74.858  1.00  0.250          H  
ATOM   5890 3HD1 LEU A 374     134.741 -88.480  76.319  1.00  0.250          H  
ATOM   5891 1HD2 LEU A 374     137.382 -87.528  77.611  1.00  0.250          H  
ATOM   5892 2HD2 LEU A 374     136.131 -88.407  78.486  1.00  0.250          H  
ATOM   5893 3HD2 LEU A 374     137.778 -89.037  78.455  1.00  0.250          H  
ATOM   5894  N   ASP A 375     137.307 -93.712  76.620  1.00  0.270          N  
ATOM   5895  CA  ASP A 375     137.538 -95.044  77.180  1.00  0.310          C  
ATOM   5896  C   ASP A 375     137.745 -95.040  78.693  1.00  0.300          C  
ATOM   5897  O   ASP A 375     137.442 -96.028  79.366  1.00  0.340          O  
ATOM   5898  CB  ASP A 375     138.778 -95.661  76.539  1.00  0.420          C  
ATOM   5899  CG  ASP A 375     138.641 -95.876  75.046  1.00  0.420          C  
ATOM   5900  OD1 ASP A 375     137.784 -96.615  74.621  1.00  0.420          O  
ATOM   5901  OD2 ASP A 375     139.402 -95.267  74.333  1.00  0.420          O  
ATOM   5902  H   ASP A 375     138.087 -93.180  76.260  1.00  0.320          H  
ATOM   5903  HA  ASP A 375     136.670 -95.666  76.954  1.00  0.370          H  
ATOM   5904 1HB  ASP A 375     139.640 -95.021  76.725  1.00  0.500          H  
ATOM   5905 2HB  ASP A 375     138.982 -96.623  77.010  1.00  0.500          H  
ATOM   5906  N   SER A 376     138.318 -93.958  79.217  1.00  0.270          N  
ATOM   5907  CA  SER A 376     138.604 -93.855  80.642  1.00  0.270          C  
ATOM   5908  C   SER A 376     137.349 -93.487  81.422  1.00  0.270          C  
ATOM   5909  O   SER A 376     136.359 -93.036  80.847  1.00  0.260          O  
ATOM   5910  CB  SER A 376     139.690 -92.823  80.885  1.00  0.380          C  
ATOM   5911  OG  SER A 376     139.247 -91.532  80.554  1.00  0.380          O  
ATOM   5912  H   SER A 376     138.553 -93.179  78.625  1.00  0.320          H  
ATOM   5913  HA  SER A 376     138.955 -94.824  80.998  1.00  0.320          H  
ATOM   5914 1HB  SER A 376     139.985 -92.849  81.934  1.00  0.450          H  
ATOM   5915 2HB  SER A 376     140.568 -93.073  80.292  1.00  0.450          H  
ATOM   5916  HG  SER A 376     139.959 -90.932  80.801  1.00  0.450          H  
ATOM   5917  N   GLN A 377     137.400 -93.662  82.746  1.00  0.270          N  
ATOM   5918  CA  GLN A 377     136.297 -93.315  83.655  1.00  0.270          C  
ATOM   5919  C   GLN A 377     136.825 -92.608  84.905  1.00  0.270          C  
ATOM   5920  O   GLN A 377     138.007 -92.727  85.234  1.00  0.280          O  
ATOM   5921  CB  GLN A 377     135.467 -94.545  84.058  1.00  0.380          C  
ATOM   5922  CG  GLN A 377     134.742 -95.230  82.898  1.00  0.380          C  
ATOM   5923  CD  GLN A 377     133.851 -96.373  83.352  1.00  0.380          C  
ATOM   5924  OE1 GLN A 377     133.082 -96.232  84.306  1.00  0.380          O  
ATOM   5925  NE2 GLN A 377     133.949 -97.515  82.680  1.00  0.380          N  
ATOM   5926  H   GLN A 377     138.249 -94.038  83.145  1.00  0.320          H  
ATOM   5927  HA  GLN A 377     135.630 -92.619  83.144  1.00  0.320          H  
ATOM   5928 1HB  GLN A 377     136.108 -95.277  84.543  1.00  0.450          H  
ATOM   5929 2HB  GLN A 377     134.709 -94.239  84.783  1.00  0.450          H  
ATOM   5930 1HG  GLN A 377     134.133 -94.498  82.403  1.00  0.450          H  
ATOM   5931 2HG  GLN A 377     135.480 -95.628  82.202  1.00  0.450          H  
ATOM   5932 1HE2 GLN A 377     133.390 -98.302  82.944  1.00  0.450          H  
ATOM   5933 2HE2 GLN A 377     134.590 -97.593  81.911  1.00  0.450          H  
ATOM   5934  N   ALA A 378     135.943 -91.891  85.613  1.00  0.260          N  
ATOM   5935  CA  ALA A 378     136.318 -91.197  86.857  1.00  0.260          C  
ATOM   5936  C   ALA A 378     135.225 -91.325  87.905  1.00  0.270          C  
ATOM   5937  O   ALA A 378     134.089 -91.643  87.574  1.00  0.260          O  
ATOM   5938  CB  ALA A 378     136.569 -89.728  86.591  1.00  0.360          C  
ATOM   5939  H   ALA A 378     134.980 -91.819  85.262  1.00  0.310          H  
ATOM   5940  HA  ALA A 378     137.225 -91.660  87.247  1.00  0.310          H  
ATOM   5941 1HB  ALA A 378     136.858 -89.226  87.513  1.00  0.440          H  
ATOM   5942 2HB  ALA A 378     137.361 -89.618  85.852  1.00  0.440          H  
ATOM   5943 3HB  ALA A 378     135.658 -89.300  86.218  1.00  0.440          H  
ATOM   5944  N   VAL A 379     135.554 -91.101  89.181  1.00  0.280          N  
ATOM   5945  CA  VAL A 379     134.525 -91.200  90.218  1.00  0.280          C  
ATOM   5946  C   VAL A 379     134.267 -89.888  90.926  1.00  0.280          C  
ATOM   5947  O   VAL A 379     135.189 -89.234  91.424  1.00  0.300          O  
ATOM   5948  CB  VAL A 379     134.885 -92.298  91.245  1.00  0.390          C  
ATOM   5949  CG1 VAL A 379     133.802 -92.389  92.355  1.00  0.390          C  
ATOM   5950  CG2 VAL A 379     135.015 -93.637  90.524  1.00  0.390          C  
ATOM   5951  H   VAL A 379     136.504 -90.849  89.428  1.00  0.340          H  
ATOM   5952  HA  VAL A 379     133.591 -91.471  89.752  1.00  0.340          H  
ATOM   5953  HB  VAL A 379     135.829 -92.044  91.725  1.00  0.470          H  
ATOM   5954 1HG1 VAL A 379     134.079 -93.164  93.066  1.00  0.470          H  
ATOM   5955 2HG1 VAL A 379     133.715 -91.442  92.885  1.00  0.470          H  
ATOM   5956 3HG1 VAL A 379     132.848 -92.641  91.910  1.00  0.470          H  
ATOM   5957 1HG2 VAL A 379     135.279 -94.410  91.241  1.00  0.470          H  
ATOM   5958 2HG2 VAL A 379     134.083 -93.890  90.058  1.00  0.470          H  
ATOM   5959 3HG2 VAL A 379     135.790 -93.575  89.765  1.00  0.470          H  
ATOM   5960  N   THR A 380     132.991 -89.534  90.939  1.00  0.260          N  
ATOM   5961  CA  THR A 380     132.431 -88.342  91.543  1.00  0.250          C  
ATOM   5962  C   THR A 380     132.698 -88.331  93.034  1.00  0.240          C  
ATOM   5963  O   THR A 380     132.395 -89.300  93.744  1.00  0.230          O  
ATOM   5964  CB  THR A 380     130.927 -88.321  91.285  1.00  0.350          C  
ATOM   5965  OG1 THR A 380     130.682 -88.414  89.882  1.00  0.350          O  
ATOM   5966  CG2 THR A 380     130.315 -87.116  91.746  1.00  0.350          C  
ATOM   5967  H   THR A 380     132.326 -90.154  90.486  1.00  0.310          H  
ATOM   5968  HA  THR A 380     132.893 -87.463  91.120  1.00  0.300          H  
ATOM   5969  HB  THR A 380     130.504 -89.130  91.794  1.00  0.420          H  
ATOM   5970  HG1 THR A 380     130.867 -89.333  89.613  1.00  0.420          H  
ATOM   5971 1HG2 THR A 380     129.250 -87.157  91.544  1.00  0.420          H  
ATOM   5972 2HG2 THR A 380     130.472 -86.997  92.813  1.00  0.420          H  
ATOM   5973 3HG2 THR A 380     130.758 -86.307  91.207  1.00  0.420          H  
ATOM   5974  N   GLN A 381     133.210 -87.205  93.504  1.00  0.260          N  
ATOM   5975  CA  GLN A 381     133.578 -86.969  94.884  1.00  0.260          C  
ATOM   5976  C   GLN A 381     132.382 -86.552  95.718  1.00  0.270          C  
ATOM   5977  O   GLN A 381     131.274 -86.405  95.204  1.00  0.270          O  
ATOM   5978  CB  GLN A 381     134.682 -85.914  94.920  1.00  0.360          C  
ATOM   5979  CG  GLN A 381     135.908 -86.354  94.142  1.00  0.360          C  
ATOM   5980  CD  GLN A 381     136.526 -87.579  94.753  1.00  0.360          C  
ATOM   5981  OE1 GLN A 381     136.956 -87.530  95.909  1.00  0.360          O  
ATOM   5982  NE2 GLN A 381     136.554 -88.690  94.020  1.00  0.360          N  
ATOM   5983  H   GLN A 381     133.382 -86.463  92.828  1.00  0.310          H  
ATOM   5984  HA  GLN A 381     133.965 -87.899  95.302  1.00  0.310          H  
ATOM   5985 1HB  GLN A 381     134.316 -84.985  94.475  1.00  0.440          H  
ATOM   5986 2HB  GLN A 381     134.979 -85.706  95.944  1.00  0.440          H  
ATOM   5987 1HG  GLN A 381     135.623 -86.593  93.114  1.00  0.440          H  
ATOM   5988 2HG  GLN A 381     136.646 -85.554  94.150  1.00  0.440          H  
ATOM   5989 1HE2 GLN A 381     136.944 -89.528  94.399  1.00  0.440          H  
ATOM   5990 2HE2 GLN A 381     136.160 -88.717  93.066  1.00  0.440          H  
ATOM   5991  N   ASP A 382     132.606 -86.335  97.011  1.00  0.280          N  
ATOM   5992  CA  ASP A 382     131.544 -86.019  97.975  1.00  0.290          C  
ATOM   5993  C   ASP A 382     130.718 -84.783  97.631  1.00  0.280          C  
ATOM   5994  O   ASP A 382     129.595 -84.626  98.106  1.00  0.270          O  
ATOM   5995  CB  ASP A 382     132.142 -85.826  99.364  1.00  0.400          C  
ATOM   5996  CG  ASP A 382     132.679 -87.119  99.987  1.00  0.400          C  
ATOM   5997  OD1 ASP A 382     132.419 -88.188  99.473  1.00  0.400          O  
ATOM   5998  OD2 ASP A 382     133.360 -87.016 100.973  1.00  0.400          O  
ATOM   5999  H   ASP A 382     133.544 -86.468  97.371  1.00  0.340          H  
ATOM   6000  HA  ASP A 382     130.870 -86.866  98.013  1.00  0.350          H  
ATOM   6001 1HB  ASP A 382     132.950 -85.091  99.314  1.00  0.480          H  
ATOM   6002 2HB  ASP A 382     131.378 -85.415 100.026  1.00  0.480          H  
ATOM   6003  N   ASP A 383     131.278 -83.896  96.817  1.00  0.280          N  
ATOM   6004  CA  ASP A 383     130.617 -82.658  96.426  1.00  0.270          C  
ATOM   6005  C   ASP A 383     129.778 -82.824  95.155  1.00  0.250          C  
ATOM   6006  O   ASP A 383     129.212 -81.858  94.639  1.00  0.240          O  
ATOM   6007  CB  ASP A 383     131.659 -81.563  96.220  1.00  0.380          C  
ATOM   6008  CG  ASP A 383     132.361 -81.158  97.513  1.00  0.380          C  
ATOM   6009  OD1 ASP A 383     131.761 -81.208  98.562  1.00  0.380          O  
ATOM   6010  OD2 ASP A 383     133.516 -80.829  97.433  1.00  0.380          O  
ATOM   6011  H   ASP A 383     132.204 -84.092  96.469  1.00  0.340          H  
ATOM   6012  HA  ASP A 383     129.953 -82.353  97.236  1.00  0.320          H  
ATOM   6013 1HB  ASP A 383     132.411 -81.911  95.524  1.00  0.460          H  
ATOM   6014 2HB  ASP A 383     131.186 -80.683  95.782  1.00  0.460          H  
ATOM   6015  N   GLY A 384     129.689 -84.053  94.642  1.00  0.250          N  
ATOM   6016  CA  GLY A 384     128.908 -84.316  93.445  1.00  0.230          C  
ATOM   6017  C   GLY A 384     129.653 -83.958  92.172  1.00  0.240          C  
ATOM   6018  O   GLY A 384     129.046 -83.765  91.126  1.00  0.250          O  
ATOM   6019  H   GLY A 384     130.182 -84.837  95.083  1.00  0.300          H  
ATOM   6020 1HA  GLY A 384     128.644 -85.374  93.421  1.00  0.280          H  
ATOM   6021 2HA  GLY A 384     127.974 -83.757  93.488  1.00  0.280          H  
ATOM   6022  N   VAL A 385     130.971 -83.832  92.237  1.00  0.230          N  
ATOM   6023  CA  VAL A 385     131.722 -83.482  91.040  1.00  0.250          C  
ATOM   6024  C   VAL A 385     132.886 -84.414  90.783  1.00  0.250          C  
ATOM   6025  O   VAL A 385     133.393 -85.082  91.684  1.00  0.240          O  
ATOM   6026  CB  VAL A 385     132.269 -82.037  91.121  1.00  0.340          C  
ATOM   6027  CG1 VAL A 385     131.131 -81.042  91.220  1.00  0.340          C  
ATOM   6028  CG2 VAL A 385     133.184 -81.907  92.337  1.00  0.340          C  
ATOM   6029  H   VAL A 385     131.460 -84.025  93.099  1.00  0.280          H  
ATOM   6030  HA  VAL A 385     131.054 -83.543  90.180  1.00  0.300          H  
ATOM   6031  HB  VAL A 385     132.825 -81.814  90.210  1.00  0.410          H  
ATOM   6032 1HG1 VAL A 385     131.526 -80.035  91.258  1.00  0.410          H  
ATOM   6033 2HG1 VAL A 385     130.496 -81.147  90.343  1.00  0.410          H  
ATOM   6034 3HG1 VAL A 385     130.544 -81.231  92.117  1.00  0.410          H  
ATOM   6035 1HG2 VAL A 385     133.575 -80.893  92.392  1.00  0.410          H  
ATOM   6036 2HG2 VAL A 385     132.616 -82.122  93.231  1.00  0.410          H  
ATOM   6037 3HG2 VAL A 385     134.018 -82.605  92.261  1.00  0.410          H  
ATOM   6038  N   ALA A 386     133.358 -84.374  89.557  1.00  0.250          N  
ATOM   6039  CA  ALA A 386     134.536 -85.092  89.119  1.00  0.250          C  
ATOM   6040  C   ALA A 386     135.209 -84.211  88.106  1.00  0.240          C  
ATOM   6041  O   ALA A 386     134.520 -83.501  87.376  1.00  0.280          O  
ATOM   6042  CB  ALA A 386     134.183 -86.438  88.482  1.00  0.350          C  
ATOM   6043  H   ALA A 386     132.862 -83.805  88.882  1.00  0.300          H  
ATOM   6044  HA  ALA A 386     135.205 -85.239  89.967  1.00  0.300          H  
ATOM   6045 1HB  ALA A 386     135.096 -86.926  88.139  1.00  0.420          H  
ATOM   6046 2HB  ALA A 386     133.690 -87.075  89.177  1.00  0.420          H  
ATOM   6047 3HB  ALA A 386     133.526 -86.265  87.633  1.00  0.420          H  
ATOM   6048  N   ARG A 387     136.529 -84.267  88.047  1.00  0.190          N  
ATOM   6049  CA  ARG A 387     137.245 -83.536  87.022  1.00  0.170          C  
ATOM   6050  C   ARG A 387     137.343 -84.443  85.828  1.00  0.170          C  
ATOM   6051  O   ARG A 387     138.023 -85.468  85.884  1.00  0.160          O  
ATOM   6052  CB  ARG A 387     138.656 -83.182  87.476  1.00  0.250          C  
ATOM   6053  CG  ARG A 387     139.514 -82.379  86.470  1.00  0.250          C  
ATOM   6054  CD  ARG A 387     140.896 -82.188  87.003  1.00  0.250          C  
ATOM   6055  NE  ARG A 387     141.758 -81.359  86.137  1.00  0.250          N  
ATOM   6056  CZ  ARG A 387     143.091 -81.222  86.258  1.00  0.250          C  
ATOM   6057  NH1 ARG A 387     143.775 -81.861  87.197  1.00  0.250          N  
ATOM   6058  NH2 ARG A 387     143.694 -80.424  85.399  1.00  0.250          N  
ATOM   6059  H   ARG A 387     137.035 -84.848  88.700  1.00  0.230          H  
ATOM   6060  HA  ARG A 387     136.693 -82.635  86.748  1.00  0.200          H  
ATOM   6061 1HB  ARG A 387     138.600 -82.596  88.392  1.00  0.300          H  
ATOM   6062 2HB  ARG A 387     139.200 -84.097  87.707  1.00  0.300          H  
ATOM   6063 1HG  ARG A 387     139.590 -82.920  85.521  1.00  0.300          H  
ATOM   6064 2HG  ARG A 387     139.065 -81.405  86.291  1.00  0.300          H  
ATOM   6065 1HD  ARG A 387     140.843 -81.726  87.982  1.00  0.300          H  
ATOM   6066 2HD  ARG A 387     141.356 -83.170  87.095  1.00  0.300          H  
ATOM   6067  HE  ARG A 387     141.348 -80.797  85.375  1.00  0.300          H  
ATOM   6068 1HH1 ARG A 387     143.300 -82.475  87.845  1.00  0.300          H  
ATOM   6069 2HH1 ARG A 387     144.778 -81.743  87.259  1.00  0.300          H  
ATOM   6070 1HH2 ARG A 387     143.101 -79.955  84.683  1.00  0.300          H  
ATOM   6071 2HH2 ARG A 387     144.688 -80.273  85.432  1.00  0.300          H  
ATOM   6072  N   LEU A 388     136.665 -84.091  84.758  1.00  0.180          N  
ATOM   6073  CA  LEU A 388     136.698 -84.956  83.597  1.00  0.190          C  
ATOM   6074  C   LEU A 388     137.501 -84.245  82.525  1.00  0.130          C  
ATOM   6075  O   LEU A 388     137.191 -83.114  82.164  1.00  0.340          O  
ATOM   6076  CB  LEU A 388     135.278 -85.291  83.138  1.00  0.260          C  
ATOM   6077  CG  LEU A 388     134.312 -85.841  84.221  1.00  0.260          C  
ATOM   6078  CD1 LEU A 388     132.936 -86.081  83.602  1.00  0.260          C  
ATOM   6079  CD2 LEU A 388     134.859 -87.100  84.812  1.00  0.260          C  
ATOM   6080  H   LEU A 388     136.105 -83.231  84.780  1.00  0.220          H  
ATOM   6081  HA  LEU A 388     137.222 -85.878  83.836  1.00  0.230          H  
ATOM   6082 1HB  LEU A 388     134.831 -84.426  82.714  1.00  0.310          H  
ATOM   6083 2HB  LEU A 388     135.363 -86.053  82.374  1.00  0.310          H  
ATOM   6084  HG  LEU A 388     134.200 -85.092  85.013  1.00  0.310          H  
ATOM   6085 1HD1 LEU A 388     132.251 -86.447  84.365  1.00  0.310          H  
ATOM   6086 2HD1 LEU A 388     132.559 -85.145  83.187  1.00  0.310          H  
ATOM   6087 3HD1 LEU A 388     133.013 -86.818  82.817  1.00  0.310          H  
ATOM   6088 1HD2 LEU A 388     134.181 -87.448  85.564  1.00  0.310          H  
ATOM   6089 2HD2 LEU A 388     134.965 -87.858  84.037  1.00  0.310          H  
ATOM   6090 3HD2 LEU A 388     135.822 -86.916  85.273  1.00  0.310          H  
ATOM   6091  N   SER A 389     138.572 -84.864  82.055  1.00  0.380          N  
ATOM   6092  CA  SER A 389     139.416 -84.187  81.068  1.00  0.340          C  
ATOM   6093  C   SER A 389     139.230 -84.755  79.671  1.00  0.340          C  
ATOM   6094  O   SER A 389     139.482 -85.938  79.434  1.00  0.400          O  
ATOM   6095  CB  SER A 389     140.880 -84.296  81.463  1.00  0.490          C  
ATOM   6096  OG  SER A 389     141.133 -83.630  82.681  1.00  0.490          O  
ATOM   6097  H   SER A 389     138.816 -85.787  82.387  1.00  0.460          H  
ATOM   6098  HA  SER A 389     139.151 -83.131  81.036  1.00  0.410          H  
ATOM   6099 1HB  SER A 389     141.149 -85.345  81.557  1.00  0.590          H  
ATOM   6100 2HB  SER A 389     141.499 -83.865  80.676  1.00  0.590          H  
ATOM   6101  HG  SER A 389     141.132 -82.659  82.478  1.00  0.590          H  
ATOM   6102  N   VAL A 390     138.786 -83.904  78.753  1.00  0.330          N  
ATOM   6103  CA  VAL A 390     138.563 -84.294  77.370  1.00  0.330          C  
ATOM   6104  C   VAL A 390     139.753 -83.987  76.464  1.00  0.290          C  
ATOM   6105  O   VAL A 390     140.296 -82.873  76.420  1.00  0.260          O  
ATOM   6106  CB  VAL A 390     137.270 -83.643  76.834  1.00  0.460          C  
ATOM   6107  CG1 VAL A 390     137.057 -83.934  75.342  1.00  0.460          C  
ATOM   6108  CG2 VAL A 390     136.122 -84.189  77.611  1.00  0.460          C  
ATOM   6109  H   VAL A 390     138.561 -82.947  79.051  1.00  0.400          H  
ATOM   6110  HA  VAL A 390     138.409 -85.372  77.353  1.00  0.400          H  
ATOM   6111  HB  VAL A 390     137.324 -82.587  76.972  1.00  0.550          H  
ATOM   6112 1HG1 VAL A 390     136.130 -83.461  75.014  1.00  0.550          H  
ATOM   6113 2HG1 VAL A 390     137.883 -83.527  74.757  1.00  0.550          H  
ATOM   6114 3HG1 VAL A 390     136.991 -85.011  75.181  1.00  0.550          H  
ATOM   6115 1HG2 VAL A 390     135.198 -83.733  77.265  1.00  0.550          H  
ATOM   6116 2HG2 VAL A 390     136.070 -85.267  77.472  1.00  0.550          H  
ATOM   6117 3HG2 VAL A 390     136.269 -83.966  78.666  1.00  0.550          H  
ATOM   6118  N   ASN A 391     140.155 -84.988  75.694  1.00  0.290          N  
ATOM   6119  CA  ASN A 391     141.268 -84.836  74.774  1.00  0.260          C  
ATOM   6120  C   ASN A 391     140.803 -84.206  73.469  1.00  0.250          C  
ATOM   6121  O   ASN A 391     140.554 -84.887  72.474  1.00  0.260          O  
ATOM   6122  CB  ASN A 391     141.936 -86.169  74.537  1.00  0.380          C  
ATOM   6123  CG  ASN A 391     142.611 -86.680  75.777  1.00  0.380          C  
ATOM   6124  OD1 ASN A 391     143.237 -85.919  76.528  1.00  0.380          O  
ATOM   6125  ND2 ASN A 391     142.493 -87.960  76.014  1.00  0.380          N  
ATOM   6126  H   ASN A 391     139.680 -85.877  75.767  1.00  0.350          H  
ATOM   6127  HA  ASN A 391     141.998 -84.155  75.216  1.00  0.310          H  
ATOM   6128 1HB  ASN A 391     141.195 -86.897  74.206  1.00  0.450          H  
ATOM   6129 2HB  ASN A 391     142.677 -86.069  73.743  1.00  0.450          H  
ATOM   6130 1HD2 ASN A 391     142.917 -88.358  76.828  1.00  0.450          H  
ATOM   6131 2HD2 ASN A 391     141.982 -88.543  75.382  1.00  0.450          H  
ATOM   6132  N   THR A 392     140.691 -82.897  73.512  1.00  0.230          N  
ATOM   6133  CA  THR A 392     140.196 -82.053  72.444  1.00  0.240          C  
ATOM   6134  C   THR A 392     140.997 -82.318  71.156  1.00  0.210          C  
ATOM   6135  O   THR A 392     142.223 -82.390  71.220  1.00  0.160          O  
ATOM   6136  CB  THR A 392     140.451 -80.601  72.829  1.00  0.330          C  
ATOM   6137  OG1 THR A 392     139.871 -80.319  74.097  1.00  0.330          O  
ATOM   6138  CG2 THR A 392     139.900 -79.638  71.839  1.00  0.330          C  
ATOM   6139  H   THR A 392     140.888 -82.475  74.425  1.00  0.280          H  
ATOM   6140  HA  THR A 392     139.136 -82.245  72.329  1.00  0.290          H  
ATOM   6141  HB  THR A 392     141.514 -80.469  72.883  1.00  0.400          H  
ATOM   6142  HG1 THR A 392     140.444 -79.632  74.525  1.00  0.400          H  
ATOM   6143 1HG2 THR A 392     140.150 -78.652  72.173  1.00  0.400          H  
ATOM   6144 2HG2 THR A 392     140.331 -79.802  70.874  1.00  0.400          H  
ATOM   6145 3HG2 THR A 392     138.833 -79.741  71.780  1.00  0.400          H  
ATOM   6146  N   PRO A 393     140.354 -82.518  69.989  1.00  0.240          N  
ATOM   6147  CA  PRO A 393     140.967 -82.725  68.688  1.00  0.250          C  
ATOM   6148  C   PRO A 393     141.504 -81.408  68.158  1.00  0.230          C  
ATOM   6149  O   PRO A 393     141.105 -80.342  68.646  1.00  0.230          O  
ATOM   6150  CB  PRO A 393     139.803 -83.245  67.842  1.00  0.380          C  
ATOM   6151  CG  PRO A 393     138.590 -82.604  68.455  1.00  0.380          C  
ATOM   6152  CD  PRO A 393     138.889 -82.547  69.945  1.00  0.380          C  
ATOM   6153  HA  PRO A 393     141.770 -83.473  68.778  1.00  0.300          H  
ATOM   6154 1HB  PRO A 393     139.950 -82.958  66.787  1.00  0.450          H  
ATOM   6155 2HB  PRO A 393     139.773 -84.345  67.879  1.00  0.450          H  
ATOM   6156 1HG  PRO A 393     138.432 -81.603  68.021  1.00  0.450          H  
ATOM   6157 2HG  PRO A 393     137.689 -83.194  68.225  1.00  0.450          H  
ATOM   6158 1HD  PRO A 393     138.495 -81.623  70.307  1.00  0.450          H  
ATOM   6159 2HD  PRO A 393     138.491 -83.432  70.471  1.00  0.450          H  
ATOM   6160  N   ASN A 394     142.365 -81.467  67.150  1.00  0.240          N  
ATOM   6161  CA  ASN A 394     142.802 -80.243  66.501  1.00  0.260          C  
ATOM   6162  C   ASN A 394     141.847 -79.957  65.356  1.00  0.210          C  
ATOM   6163  O   ASN A 394     141.944 -80.583  64.298  1.00  0.260          O  
ATOM   6164  CB  ASN A 394     144.212 -80.393  65.943  1.00  0.360          C  
ATOM   6165  CG  ASN A 394     144.771 -79.098  65.420  1.00  0.360          C  
ATOM   6166  OD1 ASN A 394     144.047 -78.108  65.255  1.00  0.360          O  
ATOM   6167  ND2 ASN A 394     146.057 -79.083  65.160  1.00  0.360          N  
ATOM   6168  H   ASN A 394     142.691 -82.359  66.808  1.00  0.290          H  
ATOM   6169  HA  ASN A 394     142.748 -79.407  67.199  1.00  0.310          H  
ATOM   6170 1HB  ASN A 394     144.888 -80.821  66.668  1.00  0.430          H  
ATOM   6171 2HB  ASN A 394     144.178 -81.094  65.111  1.00  0.430          H  
ATOM   6172 1HD2 ASN A 394     146.489 -78.250  64.811  1.00  0.430          H  
ATOM   6173 2HD2 ASN A 394     146.606 -79.905  65.309  1.00  0.430          H  
ATOM   6174  N   ASN A 395     140.897 -79.059  65.573  1.00  0.180          N  
ATOM   6175  CA  ASN A 395     139.909 -78.751  64.562  1.00  0.250          C  
ATOM   6176  C   ASN A 395     139.217 -77.444  64.929  1.00  0.240          C  
ATOM   6177  O   ASN A 395     139.481 -76.874  65.987  1.00  0.390          O  
ATOM   6178  CB  ASN A 395     138.926 -79.912  64.425  1.00  0.320          C  
ATOM   6179  CG  ASN A 395     138.390 -80.081  63.021  1.00  0.320          C  
ATOM   6180  OD1 ASN A 395     138.059 -79.084  62.358  1.00  0.320          O  
ATOM   6181  ND2 ASN A 395     138.318 -81.310  62.560  1.00  0.320          N  
ATOM   6182  H   ASN A 395     140.865 -78.572  66.457  1.00  0.220          H  
ATOM   6183  HA  ASN A 395     140.416 -78.600  63.608  1.00  0.300          H  
ATOM   6184 1HB  ASN A 395     139.402 -80.843  64.730  1.00  0.390          H  
ATOM   6185 2HB  ASN A 395     138.087 -79.750  65.102  1.00  0.390          H  
ATOM   6186 1HD2 ASN A 395     137.984 -81.479  61.632  1.00  0.390          H  
ATOM   6187 2HD2 ASN A 395     138.613 -82.080  63.131  1.00  0.390          H  
ATOM   6188  N   ARG A 396     138.286 -77.009  64.086  1.00  0.130          N  
ATOM   6189  CA  ARG A 396     137.493 -75.806  64.330  1.00  0.130          C  
ATOM   6190  C   ARG A 396     136.021 -76.118  64.495  1.00  0.200          C  
ATOM   6191  O   ARG A 396     135.179 -75.219  64.476  1.00  0.220          O  
ATOM   6192  CB  ARG A 396     137.647 -74.798  63.204  1.00  0.180          C  
ATOM   6193  CG  ARG A 396     139.053 -74.240  62.960  1.00  0.180          C  
ATOM   6194  CD  ARG A 396     139.524 -73.402  64.108  1.00  0.180          C  
ATOM   6195  NE  ARG A 396     138.591 -72.298  64.383  1.00  0.180          N  
ATOM   6196  CZ  ARG A 396     138.651 -71.469  65.448  1.00  0.180          C  
ATOM   6197  NH1 ARG A 396     139.630 -71.592  66.319  1.00  0.180          N  
ATOM   6198  NH2 ARG A 396     137.716 -70.540  65.599  1.00  0.180          N  
ATOM   6199  H   ARG A 396     138.131 -77.538  63.232  1.00  0.160          H  
ATOM   6200  HA  ARG A 396     137.833 -75.351  65.258  1.00  0.160          H  
ATOM   6201 1HB  ARG A 396     137.329 -75.268  62.274  1.00  0.220          H  
ATOM   6202 2HB  ARG A 396     136.976 -73.963  63.380  1.00  0.220          H  
ATOM   6203 1HG  ARG A 396     139.753 -75.065  62.833  1.00  0.220          H  
ATOM   6204 2HG  ARG A 396     139.051 -73.622  62.063  1.00  0.220          H  
ATOM   6205 1HD  ARG A 396     139.631 -74.010  65.006  1.00  0.220          H  
ATOM   6206 2HD  ARG A 396     140.494 -72.972  63.851  1.00  0.220          H  
ATOM   6207  HE  ARG A 396     137.827 -72.165  63.734  1.00  0.220          H  
ATOM   6208 1HH1 ARG A 396     140.338 -72.296  66.183  1.00  0.220          H  
ATOM   6209 2HH1 ARG A 396     139.700 -70.971  67.139  1.00  0.220          H  
ATOM   6210 1HH2 ARG A 396     136.972 -70.465  64.920  1.00  0.220          H  
ATOM   6211 2HH2 ARG A 396     137.731 -69.910  66.392  1.00  0.220          H  
ATOM   6212  N   ASN A 397     135.717 -77.388  64.652  1.00  0.280          N  
ATOM   6213  CA  ASN A 397     134.353 -77.818  64.828  1.00  0.360          C  
ATOM   6214  C   ASN A 397     134.011 -77.656  66.289  1.00  0.260          C  
ATOM   6215  O   ASN A 397     134.899 -77.689  67.140  1.00  0.190          O  
ATOM   6216  CB  ASN A 397     134.180 -79.249  64.374  1.00  0.470          C  
ATOM   6217  CG  ASN A 397     134.344 -79.399  62.895  1.00  0.470          C  
ATOM   6218  OD1 ASN A 397     133.941 -78.531  62.110  1.00  0.470          O  
ATOM   6219  ND2 ASN A 397     134.921 -80.493  62.489  1.00  0.470          N  
ATOM   6220  H   ASN A 397     136.470 -78.057  64.675  1.00  0.340          H  
ATOM   6221  HA  ASN A 397     133.689 -77.171  64.254  1.00  0.430          H  
ATOM   6222 1HB  ASN A 397     134.915 -79.879  64.875  1.00  0.570          H  
ATOM   6223 2HB  ASN A 397     133.191 -79.607  64.665  1.00  0.570          H  
ATOM   6224 1HD2 ASN A 397     135.055 -80.652  61.510  1.00  0.570          H  
ATOM   6225 2HD2 ASN A 397     135.229 -81.175  63.152  1.00  0.570          H  
ATOM   6226  N   LYS A 398     132.737 -77.491  66.598  1.00  0.280          N  
ATOM   6227  CA  LYS A 398     132.342 -77.384  67.994  1.00  0.200          C  
ATOM   6228  C   LYS A 398     132.439 -78.740  68.668  1.00  0.210          C  
ATOM   6229  O   LYS A 398     132.226 -79.773  68.028  1.00  0.320          O  
ATOM   6230  CB  LYS A 398     130.929 -76.821  68.127  1.00  0.310          C  
ATOM   6231  CG  LYS A 398     130.791 -75.363  67.690  1.00  0.310          C  
ATOM   6232  CD  LYS A 398     129.369 -74.849  67.902  1.00  0.310          C  
ATOM   6233  CE  LYS A 398     129.226 -73.383  67.485  1.00  0.310          C  
ATOM   6234  NZ  LYS A 398     127.825 -72.887  67.658  1.00  0.310          N  
ATOM   6235  H   LYS A 398     132.043 -77.459  65.865  1.00  0.340          H  
ATOM   6236  HA  LYS A 398     133.030 -76.715  68.509  1.00  0.240          H  
ATOM   6237 1HB  LYS A 398     130.239 -77.424  67.539  1.00  0.370          H  
ATOM   6238 2HB  LYS A 398     130.616 -76.892  69.174  1.00  0.370          H  
ATOM   6239 1HG  LYS A 398     131.477 -74.754  68.268  1.00  0.370          H  
ATOM   6240 2HG  LYS A 398     131.058 -75.273  66.639  1.00  0.370          H  
ATOM   6241 1HD  LYS A 398     128.671 -75.454  67.322  1.00  0.370          H  
ATOM   6242 2HD  LYS A 398     129.109 -74.940  68.959  1.00  0.370          H  
ATOM   6243 1HE  LYS A 398     129.894 -72.772  68.096  1.00  0.370          H  
ATOM   6244 2HE  LYS A 398     129.511 -73.279  66.439  1.00  0.370          H  
ATOM   6245 1HZ  LYS A 398     127.772 -71.918  67.374  1.00  0.370          H  
ATOM   6246 2HZ  LYS A 398     127.197 -73.438  67.088  1.00  0.370          H  
ATOM   6247 3HZ  LYS A 398     127.555 -72.967  68.629  1.00  0.370          H  
ATOM   6248  N   LEU A 399     132.754 -78.734  69.961  1.00  0.130          N  
ATOM   6249  CA  LEU A 399     132.772 -79.976  70.719  1.00  0.230          C  
ATOM   6250  C   LEU A 399     131.390 -80.255  71.208  1.00  0.400          C  
ATOM   6251  O   LEU A 399     130.716 -79.341  71.675  1.00  0.730          O  
ATOM   6252  CB  LEU A 399     133.634 -79.905  71.996  1.00  0.280          C  
ATOM   6253  CG  LEU A 399     135.120 -79.687  71.906  1.00  0.280          C  
ATOM   6254  CD1 LEU A 399     135.694 -79.489  73.345  1.00  0.280          C  
ATOM   6255  CD2 LEU A 399     135.779 -80.848  71.256  1.00  0.280          C  
ATOM   6256  H   LEU A 399     132.898 -77.832  70.413  1.00  0.160          H  
ATOM   6257  HA  LEU A 399     133.089 -80.792  70.073  1.00  0.280          H  
ATOM   6258 1HB  LEU A 399     133.240 -79.102  72.601  1.00  0.340          H  
ATOM   6259 2HB  LEU A 399     133.483 -80.835  72.537  1.00  0.340          H  
ATOM   6260  HG  LEU A 399     135.308 -78.838  71.337  1.00  0.340          H  
ATOM   6261 1HD1 LEU A 399     136.770 -79.318  73.292  1.00  0.340          H  
ATOM   6262 2HD1 LEU A 399     135.224 -78.630  73.818  1.00  0.340          H  
ATOM   6263 3HD1 LEU A 399     135.503 -80.376  73.946  1.00  0.340          H  
ATOM   6264 1HD2 LEU A 399     136.820 -80.640  71.219  1.00  0.340          H  
ATOM   6265 2HD2 LEU A 399     135.602 -81.752  71.839  1.00  0.340          H  
ATOM   6266 3HD2 LEU A 399     135.399 -80.983  70.246  1.00  0.340          H  
ATOM   6267  N   THR A 400     130.993 -81.515  71.194  1.00  0.190          N  
ATOM   6268  CA  THR A 400     129.731 -81.902  71.804  1.00  0.220          C  
ATOM   6269  C   THR A 400     130.076 -82.922  72.861  1.00  0.180          C  
ATOM   6270  O   THR A 400     130.714 -83.939  72.575  1.00  0.150          O  
ATOM   6271  CB  THR A 400     128.719 -82.488  70.797  1.00  0.300          C  
ATOM   6272  OG1 THR A 400     128.434 -81.517  69.778  1.00  0.300          O  
ATOM   6273  CG2 THR A 400     127.408 -82.832  71.533  1.00  0.300          C  
ATOM   6274  H   THR A 400     131.581 -82.222  70.773  1.00  0.230          H  
ATOM   6275  HA  THR A 400     129.276 -81.047  72.299  1.00  0.260          H  
ATOM   6276  HB  THR A 400     129.129 -83.385  70.336  1.00  0.360          H  
ATOM   6277  HG1 THR A 400     129.213 -81.403  69.225  1.00  0.360          H  
ATOM   6278 1HG2 THR A 400     126.692 -83.235  70.822  1.00  0.360          H  
ATOM   6279 2HG2 THR A 400     127.596 -83.575  72.310  1.00  0.360          H  
ATOM   6280 3HG2 THR A 400     126.998 -81.933  71.991  1.00  0.360          H  
ATOM   6281  N   ILE A 401     129.674 -82.645  74.084  1.00  0.180          N  
ATOM   6282  CA  ILE A 401     130.001 -83.503  75.196  1.00  0.170          C  
ATOM   6283  C   ILE A 401     128.783 -84.068  75.903  1.00  0.120          C  
ATOM   6284  O   ILE A 401     127.940 -83.319  76.406  1.00  0.070          O  
ATOM   6285  CB  ILE A 401     130.817 -82.719  76.236  1.00  0.240          C  
ATOM   6286  CG1 ILE A 401     132.116 -82.088  75.603  1.00  0.240          C  
ATOM   6287  CG2 ILE A 401     131.183 -83.633  77.399  1.00  0.240          C  
ATOM   6288  CD1 ILE A 401     131.972 -80.587  75.171  1.00  0.240          C  
ATOM   6289  H   ILE A 401     129.133 -81.794  74.236  1.00  0.220          H  
ATOM   6290  HA  ILE A 401     130.594 -84.340  74.828  1.00  0.200          H  
ATOM   6291  HB  ILE A 401     130.214 -81.906  76.594  1.00  0.290          H  
ATOM   6292 1HG1 ILE A 401     132.917 -82.152  76.332  1.00  0.290          H  
ATOM   6293 2HG1 ILE A 401     132.400 -82.670  74.726  1.00  0.290          H  
ATOM   6294 1HG2 ILE A 401     131.714 -83.086  78.104  1.00  0.290          H  
ATOM   6295 2HG2 ILE A 401     130.297 -84.041  77.876  1.00  0.290          H  
ATOM   6296 3HG2 ILE A 401     131.797 -84.435  77.032  1.00  0.290          H  
ATOM   6297 1HD1 ILE A 401     132.915 -80.245  74.770  1.00  0.290          H  
ATOM   6298 2HD1 ILE A 401     131.202 -80.469  74.415  1.00  0.290          H  
ATOM   6299 3HD1 ILE A 401     131.715 -79.972  76.019  1.00  0.290          H  
ATOM   6300  N   THR A 402     128.728 -85.393  76.006  1.00  0.160          N  
ATOM   6301  CA  THR A 402     127.643 -86.045  76.735  1.00  0.150          C  
ATOM   6302  C   THR A 402     128.197 -86.724  77.976  1.00  0.190          C  
ATOM   6303  O   THR A 402     129.035 -87.626  77.884  1.00  0.240          O  
ATOM   6304  CB  THR A 402     126.928 -87.139  75.895  1.00  0.210          C  
ATOM   6305  OG1 THR A 402     126.371 -86.572  74.704  1.00  0.210          O  
ATOM   6306  CG2 THR A 402     125.779 -87.772  76.738  1.00  0.210          C  
ATOM   6307  H   THR A 402     129.431 -85.939  75.526  1.00  0.190          H  
ATOM   6308  HA  THR A 402     126.916 -85.300  77.053  1.00  0.180          H  
ATOM   6309  HB  THR A 402     127.633 -87.904  75.618  1.00  0.260          H  
ATOM   6310  HG1 THR A 402     126.079 -87.286  74.124  1.00  0.260          H  
ATOM   6311 1HG2 THR A 402     125.278 -88.531  76.143  1.00  0.260          H  
ATOM   6312 2HG2 THR A 402     126.175 -88.238  77.640  1.00  0.260          H  
ATOM   6313 3HG2 THR A 402     125.063 -87.005  77.020  1.00  0.260          H  
ATOM   6314  N   VAL A 403     127.662 -86.353  79.131  1.00  0.200          N  
ATOM   6315  CA  VAL A 403     128.082 -86.961  80.391  1.00  0.250          C  
ATOM   6316  C   VAL A 403     126.995 -87.895  80.868  1.00  0.220          C  
ATOM   6317  O   VAL A 403     125.819 -87.528  80.890  1.00  0.150          O  
ATOM   6318  CB  VAL A 403     128.424 -85.930  81.497  1.00  0.330          C  
ATOM   6319  CG1 VAL A 403     128.751 -86.673  82.832  1.00  0.330          C  
ATOM   6320  CG2 VAL A 403     129.645 -85.121  81.085  1.00  0.330          C  
ATOM   6321  H   VAL A 403     126.921 -85.645  79.097  1.00  0.240          H  
ATOM   6322  HA  VAL A 403     128.979 -87.555  80.214  1.00  0.300          H  
ATOM   6323  HB  VAL A 403     127.583 -85.278  81.659  1.00  0.400          H  
ATOM   6324 1HG1 VAL A 403     128.991 -85.960  83.597  1.00  0.400          H  
ATOM   6325 2HG1 VAL A 403     127.892 -87.257  83.167  1.00  0.400          H  
ATOM   6326 3HG1 VAL A 403     129.604 -87.340  82.680  1.00  0.400          H  
ATOM   6327 1HG2 VAL A 403     129.897 -84.419  81.865  1.00  0.400          H  
ATOM   6328 2HG2 VAL A 403     130.454 -85.791  80.951  1.00  0.400          H  
ATOM   6329 3HG2 VAL A 403     129.446 -84.592  80.156  1.00  0.400          H  
ATOM   6330  N   ARG A 404     127.406 -89.116  81.205  1.00  0.280          N  
ATOM   6331  CA  ARG A 404     126.534 -90.177  81.691  1.00  0.250          C  
ATOM   6332  C   ARG A 404     127.081 -90.801  82.983  1.00  0.250          C  
ATOM   6333  O   ARG A 404     128.292 -91.025  83.095  1.00  0.260          O  
ATOM   6334  CB  ARG A 404     126.409 -91.252  80.612  1.00  0.360          C  
ATOM   6335  CG  ARG A 404     125.497 -92.438  80.935  1.00  0.360          C  
ATOM   6336  CD  ARG A 404     125.424 -93.407  79.810  1.00  0.360          C  
ATOM   6337  NE  ARG A 404     124.743 -92.867  78.635  1.00  0.360          N  
ATOM   6338  CZ  ARG A 404     123.411 -92.906  78.396  1.00  0.360          C  
ATOM   6339  NH1 ARG A 404     122.566 -93.460  79.253  1.00  0.360          N  
ATOM   6340  NH2 ARG A 404     122.975 -92.366  77.273  1.00  0.360          N  
ATOM   6341  H   ARG A 404     128.406 -89.317  81.108  1.00  0.340          H  
ATOM   6342  HA  ARG A 404     125.558 -89.755  81.890  1.00  0.300          H  
ATOM   6343 1HB  ARG A 404     126.045 -90.794  79.692  1.00  0.430          H  
ATOM   6344 2HB  ARG A 404     127.401 -91.652  80.399  1.00  0.430          H  
ATOM   6345 1HG  ARG A 404     125.907 -92.975  81.761  1.00  0.430          H  
ATOM   6346 2HG  ARG A 404     124.497 -92.102  81.190  1.00  0.430          H  
ATOM   6347 1HD  ARG A 404     126.441 -93.670  79.517  1.00  0.430          H  
ATOM   6348 2HD  ARG A 404     124.906 -94.307  80.136  1.00  0.430          H  
ATOM   6349  HE  ARG A 404     125.316 -92.408  77.905  1.00  0.430          H  
ATOM   6350 1HH1 ARG A 404     122.907 -93.867  80.111  1.00  0.430          H  
ATOM   6351 2HH1 ARG A 404     121.576 -93.473  79.054  1.00  0.430          H  
ATOM   6352 1HH2 ARG A 404     123.674 -91.945  76.633  1.00  0.430          H  
ATOM   6353 2HH2 ARG A 404     121.995 -92.365  77.044  1.00  0.430          H  
ATOM   6354  N   THR A 405     126.207 -91.116  83.947  1.00  0.230          N  
ATOM   6355  CA  THR A 405     126.703 -91.795  85.152  1.00  0.230          C  
ATOM   6356  C   THR A 405     126.952 -93.278  84.874  1.00  0.190          C  
ATOM   6357  O   THR A 405     126.476 -93.832  83.884  1.00  0.200          O  
ATOM   6358  CB  THR A 405     125.746 -91.627  86.371  1.00  0.320          C  
ATOM   6359  OG1 THR A 405     124.468 -92.203  86.081  1.00  0.320          O  
ATOM   6360  CG2 THR A 405     125.556 -90.198  86.672  1.00  0.320          C  
ATOM   6361  H   THR A 405     125.222 -90.854  83.838  1.00  0.280          H  
ATOM   6362  HA  THR A 405     127.653 -91.359  85.427  1.00  0.280          H  
ATOM   6363  HB  THR A 405     126.171 -92.129  87.246  1.00  0.390          H  
ATOM   6364  HG1 THR A 405     124.547 -93.179  86.082  1.00  0.390          H  
ATOM   6365 1HG2 THR A 405     124.881 -90.087  87.522  1.00  0.390          H  
ATOM   6366 2HG2 THR A 405     126.502 -89.735  86.907  1.00  0.390          H  
ATOM   6367 3HG2 THR A 405     125.131 -89.740  85.796  1.00  0.390          H  
ATOM   6368  N   LYS A 406     127.699 -93.924  85.761  1.00  0.180          N  
ATOM   6369  CA  LYS A 406     128.027 -95.344  85.690  1.00  0.170          C  
ATOM   6370  C   LYS A 406     127.860 -96.073  87.023  1.00  0.220          C  
ATOM   6371  O   LYS A 406     128.746 -96.826  87.424  1.00  0.390          O  
ATOM   6372  CB  LYS A 406     129.453 -95.541  85.150  1.00  0.240          C  
ATOM   6373  CG  LYS A 406     129.688 -95.101  83.704  1.00  0.240          C  
ATOM   6374  CD  LYS A 406     128.973 -96.002  82.656  1.00  0.240          C  
ATOM   6375  CE  LYS A 406     129.672 -97.350  82.486  1.00  0.240          C  
ATOM   6376  NZ  LYS A 406     129.055 -98.164  81.390  1.00  0.240          N  
ATOM   6377  H   LYS A 406     128.083 -93.405  86.548  1.00  0.220          H  
ATOM   6378  HA  LYS A 406     127.323 -95.810  85.007  1.00  0.200          H  
ATOM   6379 1HB  LYS A 406     130.129 -94.933  85.730  1.00  0.290          H  
ATOM   6380 2HB  LYS A 406     129.766 -96.571  85.273  1.00  0.290          H  
ATOM   6381 1HG  LYS A 406     129.340 -94.082  83.594  1.00  0.290          H  
ATOM   6382 2HG  LYS A 406     130.757 -95.112  83.509  1.00  0.290          H  
ATOM   6383 1HD  LYS A 406     127.941 -96.170  82.936  1.00  0.290          H  
ATOM   6384 2HD  LYS A 406     128.965 -95.500  81.703  1.00  0.290          H  
ATOM   6385 1HE  LYS A 406     130.723 -97.178  82.253  1.00  0.290          H  
ATOM   6386 2HE  LYS A 406     129.603 -97.914  83.412  1.00  0.290          H  
ATOM   6387 1HZ  LYS A 406     129.545 -99.045  81.310  1.00  0.290          H  
ATOM   6388 2HZ  LYS A 406     128.083 -98.340  81.604  1.00  0.290          H  
ATOM   6389 3HZ  LYS A 406     129.120 -97.664  80.515  1.00  0.290          H  
ATOM   6390  N   ASP A 407     126.793 -95.789  87.756  1.00  0.090          N  
ATOM   6391  CA  ASP A 407     126.592 -96.400  89.064  1.00  0.210          C  
ATOM   6392  C   ASP A 407     126.456 -97.916  89.046  1.00  0.270          C  
ATOM   6393  O   ASP A 407     125.747 -98.495  88.213  1.00  0.280          O  
ATOM   6394  CB  ASP A 407     125.342 -95.838  89.710  1.00  0.250          C  
ATOM   6395  CG  ASP A 407     125.471 -94.500  90.265  1.00  0.250          C  
ATOM   6396  OD1 ASP A 407     126.321 -94.322  91.097  1.00  0.250          O  
ATOM   6397  OD2 ASP A 407     124.731 -93.639  89.851  1.00  0.250          O  
ATOM   6398  H   ASP A 407     126.060 -95.189  87.367  1.00  0.110          H  
ATOM   6399  HA  ASP A 407     127.451 -96.150  89.684  1.00  0.250          H  
ATOM   6400 1HB  ASP A 407     124.567 -95.785  88.962  1.00  0.300          H  
ATOM   6401 2HB  ASP A 407     125.020 -96.517  90.496  1.00  0.300          H  
ATOM   6402  N   ASN A 408     127.107 -98.560  90.002  1.00  0.310          N  
ATOM   6403  CA  ASN A 408     127.006 -99.999  90.117  1.00  0.390          C  
ATOM   6404  C   ASN A 408     125.656-100.291  90.730  1.00  0.340          C  
ATOM   6405  O   ASN A 408     125.237 -99.599  91.656  1.00  0.340          O  
ATOM   6406  CB  ASN A 408     128.128-100.556  90.965  1.00  0.510          C  
ATOM   6407  CG  ASN A 408     129.468-100.396  90.314  1.00  0.510          C  
ATOM   6408  OD1 ASN A 408     129.614-100.543  89.096  1.00  0.510          O  
ATOM   6409  ND2 ASN A 408     130.459-100.091  91.108  1.00  0.510          N  
ATOM   6410  H   ASN A 408     127.663 -98.028  90.657  1.00  0.370          H  
ATOM   6411  HA  ASN A 408     127.037-100.448  89.123  1.00  0.470          H  
ATOM   6412 1HB  ASN A 408     128.141-100.051  91.930  1.00  0.620          H  
ATOM   6413 2HB  ASN A 408     127.951-101.615  91.152  1.00  0.620          H  
ATOM   6414 1HD2 ASN A 408     131.378 -99.969  90.733  1.00  0.620          H  
ATOM   6415 2HD2 ASN A 408     130.302 -99.982  92.090  1.00  0.620          H  
ATOM   6416  N   GLY A 409     124.956-101.288  90.206  1.00  0.320          N  
ATOM   6417  CA  GLY A 409     123.644-101.650  90.734  1.00  0.290          C  
ATOM   6418  C   GLY A 409     122.512-100.867  90.063  1.00  0.230          C  
ATOM   6419  O   GLY A 409     121.331-101.142  90.288  1.00  0.210          O  
ATOM   6420  H   GLY A 409     125.345-101.814  89.434  1.00  0.380          H  
ATOM   6421 1HA  GLY A 409     123.481-102.719  90.593  1.00  0.350          H  
ATOM   6422 2HA  GLY A 409     123.624-101.465  91.807  1.00  0.350          H  
ATOM   6423  N   ILE A 410     122.864 -99.902  89.221  1.00  0.190          N  
ATOM   6424  CA  ILE A 410     121.895 -99.075  88.539  1.00  0.140          C  
ATOM   6425  C   ILE A 410     121.844 -99.462  87.073  1.00  0.150          C  
ATOM   6426  O   ILE A 410     122.872 -99.623  86.418  1.00  0.190          O  
ATOM   6427  CB  ILE A 410     122.244 -97.587  88.750  1.00  0.220          C  
ATOM   6428  CG1 ILE A 410     122.270 -97.245  90.291  1.00  0.220          C  
ATOM   6429  CG2 ILE A 410     121.336 -96.638  87.987  1.00  0.220          C  
ATOM   6430  CD1 ILE A 410     120.973 -97.448  91.056  1.00  0.220          C  
ATOM   6431  H   ILE A 410     123.851 -99.695  89.036  1.00  0.230          H  
ATOM   6432  HA  ILE A 410     120.909 -99.266  88.949  1.00  0.170          H  
ATOM   6433  HB  ILE A 410     123.245 -97.446  88.384  1.00  0.260          H  
ATOM   6434 1HG1 ILE A 410     123.036 -97.863  90.765  1.00  0.260          H  
ATOM   6435 2HG1 ILE A 410     122.548 -96.198  90.402  1.00  0.260          H  
ATOM   6436 1HG2 ILE A 410     121.665 -95.609  88.148  1.00  0.260          H  
ATOM   6437 2HG2 ILE A 410     121.392 -96.858  86.926  1.00  0.260          H  
ATOM   6438 3HG2 ILE A 410     120.317 -96.744  88.327  1.00  0.260          H  
ATOM   6439 1HD1 ILE A 410     121.134 -97.172  92.096  1.00  0.260          H  
ATOM   6440 2HD1 ILE A 410     120.195 -96.819  90.639  1.00  0.260          H  
ATOM   6441 3HD1 ILE A 410     120.665 -98.488  91.015  1.00  0.260          H  
ATOM   6442  N   LEU A 411     120.633 -99.654  86.587  1.00  0.140          N  
ATOM   6443  CA  LEU A 411     120.372-100.044  85.214  1.00  0.140          C  
ATOM   6444  C   LEU A 411     120.871 -98.956  84.282  1.00  0.130          C  
ATOM   6445  O   LEU A 411     120.908 -97.786  84.647  1.00  0.120          O  
ATOM   6446  CB  LEU A 411     118.865-100.229  85.013  1.00  0.200          C  
ATOM   6447  CG  LEU A 411     118.171-101.349  85.829  1.00  0.200          C  
ATOM   6448  CD1 LEU A 411     116.664-101.235  85.613  1.00  0.200          C  
ATOM   6449  CD2 LEU A 411     118.679-102.719  85.392  1.00  0.200          C  
ATOM   6450  H   LEU A 411     119.859 -99.531  87.217  1.00  0.170          H  
ATOM   6451  HA  LEU A 411     120.913-100.959  84.989  1.00  0.170          H  
ATOM   6452 1HB  LEU A 411     118.384 -99.307  85.245  1.00  0.240          H  
ATOM   6453 2HB  LEU A 411     118.690-100.434  83.951  1.00  0.240          H  
ATOM   6454  HG  LEU A 411     118.375-101.212  86.890  1.00  0.240          H  
ATOM   6455 1HD1 LEU A 411     116.155-102.008  86.190  1.00  0.240          H  
ATOM   6456 2HD1 LEU A 411     116.317-100.255  85.939  1.00  0.240          H  
ATOM   6457 3HD1 LEU A 411     116.436-101.365  84.555  1.00  0.240          H  
ATOM   6458 1HD2 LEU A 411     118.172-103.491  85.972  1.00  0.240          H  
ATOM   6459 2HD2 LEU A 411     118.470-102.866  84.332  1.00  0.240          H  
ATOM   6460 3HD2 LEU A 411     119.748-102.798  85.563  1.00  0.240          H  
ATOM   6461  N   ASP A 412     121.280 -99.314  83.072  1.00  0.150          N  
ATOM   6462  CA  ASP A 412     121.796 -98.332  82.124  1.00  0.160          C  
ATOM   6463  C   ASP A 412     120.762 -97.264  81.791  1.00  0.120          C  
ATOM   6464  O   ASP A 412     121.075 -96.070  81.693  1.00  0.070          O  
ATOM   6465  CB  ASP A 412     122.201 -99.082  80.865  1.00  0.220          C  
ATOM   6466  CG  ASP A 412     121.026 -99.906  80.365  1.00  0.220          C  
ATOM   6467  OD1 ASP A 412     120.195-100.253  81.213  1.00  0.220          O  
ATOM   6468  OD2 ASP A 412     120.939-100.184  79.203  1.00  0.220          O  
ATOM   6469  H   ASP A 412     121.181-100.278  82.758  1.00  0.180          H  
ATOM   6470  HA  ASP A 412     122.676 -97.864  82.556  1.00  0.190          H  
ATOM   6471 1HB  ASP A 412     122.500 -98.375  80.089  1.00  0.260          H  
ATOM   6472 2HB  ASP A 412     123.046 -99.738  81.072  1.00  0.260          H  
ATOM   6473  N   THR A 413     119.509 -97.682  81.802  1.00  0.130          N  
ATOM   6474  CA  THR A 413     118.361 -96.837  81.515  1.00  0.100          C  
ATOM   6475  C   THR A 413     118.054 -95.863  82.651  1.00  0.080          C  
ATOM   6476  O   THR A 413     117.199 -94.985  82.503  1.00  0.070          O  
ATOM   6477  CB  THR A 413     117.108 -97.687  81.220  1.00  0.150          C  
ATOM   6478  OG1 THR A 413     116.812 -98.524  82.353  1.00  0.150          O  
ATOM   6479  CG2 THR A 413     117.343 -98.557  79.997  1.00  0.150          C  
ATOM   6480  H   THR A 413     119.389 -98.700  81.878  1.00  0.160          H  
ATOM   6481  HA  THR A 413     118.588 -96.251  80.626  1.00  0.120          H  
ATOM   6482  HB  THR A 413     116.263 -97.025  81.038  1.00  0.180          H  
ATOM   6483  HG1 THR A 413     115.919 -98.871  82.267  1.00  0.180          H  
ATOM   6484 1HG2 THR A 413     116.452 -99.148  79.795  1.00  0.180          H  
ATOM   6485 2HG2 THR A 413     117.563 -97.925  79.139  1.00  0.180          H  
ATOM   6486 3HG2 THR A 413     118.179 -99.224  80.171  1.00  0.180          H  
ATOM   6487  N   ARG A 414     118.735 -96.033  83.787  1.00  0.080          N  
ATOM   6488  CA  ARG A 414     118.582 -95.200  84.958  1.00  0.070          C  
ATOM   6489  C   ARG A 414     119.814 -94.331  85.200  1.00  0.090          C  
ATOM   6490  O   ARG A 414     119.941 -93.742  86.270  1.00  0.140          O  
ATOM   6491  CB  ARG A 414     118.379 -96.037  86.204  1.00  0.100          C  
ATOM   6492  CG  ARG A 414     117.133 -96.852  86.318  1.00  0.100          C  
ATOM   6493  CD  ARG A 414     117.156 -97.593  87.606  1.00  0.100          C  
ATOM   6494  NE  ARG A 414     117.017 -96.674  88.748  1.00  0.100          N  
ATOM   6495  CZ  ARG A 414     117.236 -96.980  90.047  1.00  0.100          C  
ATOM   6496  NH1 ARG A 414     117.627 -98.188  90.402  1.00  0.100          N  
ATOM   6497  NH2 ARG A 414     117.061 -96.065  90.982  1.00  0.100          N  
ATOM   6498  H   ARG A 414     119.448 -96.758  83.834  1.00  0.100          H  
ATOM   6499  HA  ARG A 414     117.722 -94.551  84.810  1.00  0.080          H  
ATOM   6500 1HB  ARG A 414     119.176 -96.753  86.241  1.00  0.120          H  
ATOM   6501 2HB  ARG A 414     118.455 -95.408  87.082  1.00  0.120          H  
ATOM   6502 1HG  ARG A 414     116.273 -96.201  86.320  1.00  0.120          H  
ATOM   6503 2HG  ARG A 414     117.050 -97.540  85.487  1.00  0.120          H  
ATOM   6504 1HD  ARG A 414     116.356 -98.315  87.634  1.00  0.120          H  
ATOM   6505 2HD  ARG A 414     118.109 -98.108  87.696  1.00  0.120          H  
ATOM   6506  HE  ARG A 414     116.722 -95.728  88.533  1.00  0.120          H  
ATOM   6507 1HH1 ARG A 414     117.784 -98.904  89.717  1.00  0.120          H  
ATOM   6508 2HH1 ARG A 414     117.789 -98.402  91.377  1.00  0.120          H  
ATOM   6509 1HH2 ARG A 414     116.736 -95.139  90.741  1.00  0.120          H  
ATOM   6510 2HH2 ARG A 414     117.235 -96.310  91.943  1.00  0.120          H  
ATOM   6511  N   GLN A 415     120.769 -94.300  84.270  1.00  0.090          N  
ATOM   6512  CA  GLN A 415     121.949 -93.479  84.517  1.00  0.110          C  
ATOM   6513  C   GLN A 415     121.588 -92.038  84.212  1.00  0.150          C  
ATOM   6514  O   GLN A 415     120.793 -91.770  83.311  1.00  0.190          O  
ATOM   6515  CB  GLN A 415     123.128 -93.937  83.673  1.00  0.150          C  
ATOM   6516  CG  GLN A 415     123.593 -95.376  83.943  1.00  0.150          C  
ATOM   6517  CD  GLN A 415     124.191 -95.711  85.339  1.00  0.150          C  
ATOM   6518  OE1 GLN A 415     124.576 -94.856  86.184  1.00  0.150          O  
ATOM   6519  NE2 GLN A 415     124.257 -97.031  85.564  1.00  0.150          N  
ATOM   6520  H   GLN A 415     120.676 -94.825  83.395  1.00  0.110          H  
ATOM   6521  HA  GLN A 415     122.220 -93.547  85.570  1.00  0.130          H  
ATOM   6522 1HB  GLN A 415     122.845 -93.892  82.624  1.00  0.180          H  
ATOM   6523 2HB  GLN A 415     123.964 -93.262  83.804  1.00  0.180          H  
ATOM   6524 1HG  GLN A 415     122.720 -96.000  83.838  1.00  0.180          H  
ATOM   6525 2HG  GLN A 415     124.335 -95.639  83.190  1.00  0.180          H  
ATOM   6526 1HE2 GLN A 415     124.625 -97.435  86.427  1.00  0.180          H  
ATOM   6527 2HE2 GLN A 415     123.931 -97.679  84.867  1.00  0.180          H  
ATOM   6528  N   ALA A 416     122.135 -91.099  84.967  1.00  0.150          N  
ATOM   6529  CA  ALA A 416     121.802 -89.707  84.707  1.00  0.180          C  
ATOM   6530  C   ALA A 416     122.600 -89.193  83.530  1.00  0.240          C  
ATOM   6531  O   ALA A 416     123.770 -89.556  83.377  1.00  0.310          O  
ATOM   6532  CB  ALA A 416     122.040 -88.877  85.950  1.00  0.240          C  
ATOM   6533  H   ALA A 416     122.805 -91.366  85.688  1.00  0.180          H  
ATOM   6534  HA  ALA A 416     120.743 -89.655  84.451  1.00  0.220          H  
ATOM   6535 1HB  ALA A 416     121.742 -87.855  85.772  1.00  0.290          H  
ATOM   6536 2HB  ALA A 416     121.447 -89.294  86.741  1.00  0.290          H  
ATOM   6537 3HB  ALA A 416     123.069 -88.904  86.232  1.00  0.290          H  
ATOM   6538  N   THR A 417     121.981 -88.349  82.694  1.00  0.200          N  
ATOM   6539  CA  THR A 417     122.686 -87.751  81.561  1.00  0.220          C  
ATOM   6540  C   THR A 417     122.396 -86.275  81.325  1.00  0.170          C  
ATOM   6541  O   THR A 417     121.326 -85.783  81.691  1.00  0.150          O  
ATOM   6542  CB  THR A 417     122.321 -88.453  80.238  1.00  0.300          C  
ATOM   6543  OG1 THR A 417     120.918 -88.260  79.971  1.00  0.300          O  
ATOM   6544  CG2 THR A 417     122.618 -89.922  80.300  1.00  0.300          C  
ATOM   6545  H   THR A 417     121.009 -88.115  82.842  1.00  0.240          H  
ATOM   6546  HA  THR A 417     123.741 -87.862  81.746  1.00  0.260          H  
ATOM   6547  HB  THR A 417     122.905 -88.009  79.429  1.00  0.360          H  
ATOM   6548  HG1 THR A 417     120.738 -87.325  79.813  1.00  0.360          H  
ATOM   6549 1HG2 THR A 417     122.356 -90.367  79.352  1.00  0.360          H  
ATOM   6550 2HG2 THR A 417     123.666 -90.051  80.486  1.00  0.360          H  
ATOM   6551 3HG2 THR A 417     122.043 -90.398  81.089  1.00  0.360          H  
ATOM   6552  N   ASN A 418     123.321 -85.616  80.614  1.00  0.150          N  
ATOM   6553  CA  ASN A 418     123.125 -84.262  80.055  1.00  0.110          C  
ATOM   6554  C   ASN A 418     124.151 -83.987  78.955  1.00  0.100          C  
ATOM   6555  O   ASN A 418     125.204 -84.638  78.894  1.00  0.130          O  
ATOM   6556  CB  ASN A 418     123.120 -83.173  81.115  1.00  0.170          C  
ATOM   6557  CG  ASN A 418     122.443 -81.861  80.698  1.00  0.170          C  
ATOM   6558  OD1 ASN A 418     122.135 -81.614  79.522  1.00  0.170          O  
ATOM   6559  ND2 ASN A 418     122.192 -81.021  81.668  1.00  0.170          N  
ATOM   6560  H   ASN A 418     124.201 -86.120  80.455  1.00  0.180          H  
ATOM   6561  HA  ASN A 418     122.146 -84.233  79.575  1.00  0.130          H  
ATOM   6562 1HB  ASN A 418     122.566 -83.516  81.963  1.00  0.200          H  
ATOM   6563 2HB  ASN A 418     124.117 -82.966  81.430  1.00  0.200          H  
ATOM   6564 1HD2 ASN A 418     121.744 -80.149  81.479  1.00  0.200          H  
ATOM   6565 2HD2 ASN A 418     122.416 -81.283  82.624  1.00  0.200          H  
ATOM   6566  N   THR A 419     123.853 -83.002  78.106  1.00  0.060          N  
ATOM   6567  CA  THR A 419     124.772 -82.602  77.050  1.00  0.070          C  
ATOM   6568  C   THR A 419     125.044 -81.110  76.999  1.00  0.020          C  
ATOM   6569  O   THR A 419     124.170 -80.277  77.249  1.00  0.030          O  
ATOM   6570  CB  THR A 419     124.222 -82.980  75.666  1.00  0.090          C  
ATOM   6571  OG1 THR A 419     122.991 -82.277  75.442  1.00  0.090          O  
ATOM   6572  CG2 THR A 419     123.965 -84.448  75.590  1.00  0.090          C  
ATOM   6573  H   THR A 419     122.979 -82.502  78.234  1.00  0.070          H  
ATOM   6574  HA  THR A 419     125.717 -83.107  77.212  1.00  0.080          H  
ATOM   6575  HB  THR A 419     124.950 -82.699  74.901  1.00  0.110          H  
ATOM   6576  HG1 THR A 419     123.157 -81.322  75.437  1.00  0.110          H  
ATOM   6577 1HG2 THR A 419     123.586 -84.702  74.605  1.00  0.110          H  
ATOM   6578 2HG2 THR A 419     124.887 -84.955  75.766  1.00  0.110          H  
ATOM   6579 3HG2 THR A 419     123.240 -84.741  76.338  1.00  0.110          H  
ATOM   6580  N   MET A 420     126.233 -80.787  76.521  1.00  0.030          N  
ATOM   6581  CA  MET A 420     126.656 -79.413  76.294  1.00  0.020          C  
ATOM   6582  C   MET A 420     127.537 -79.326  75.076  1.00  0.020          C  
ATOM   6583  O   MET A 420     128.138 -80.319  74.664  1.00  0.100          O  
ATOM   6584  CB  MET A 420     127.446 -78.889  77.482  1.00  0.030          C  
ATOM   6585  CG  MET A 420     128.712 -79.676  77.716  1.00  0.030          C  
ATOM   6586  SD  MET A 420     129.654 -79.139  79.086  1.00  0.030          S  
ATOM   6587  CE  MET A 420     130.769 -80.509  79.109  1.00  0.030          C  
ATOM   6588  H   MET A 420     126.889 -81.559  76.352  1.00  0.040          H  
ATOM   6589  HA  MET A 420     125.778 -78.791  76.124  1.00  0.020          H  
ATOM   6590 1HB  MET A 420     127.717 -77.847  77.315  1.00  0.040          H  
ATOM   6591 2HB  MET A 420     126.835 -78.936  78.379  1.00  0.040          H  
ATOM   6592 1HG  MET A 420     128.448 -80.725  77.874  1.00  0.040          H  
ATOM   6593 2HG  MET A 420     129.348 -79.616  76.839  1.00  0.040          H  
ATOM   6594 1HE  MET A 420     131.437 -80.420  79.922  1.00  0.040          H  
ATOM   6595 2HE  MET A 420     130.203 -81.429  79.218  1.00  0.040          H  
ATOM   6596 3HE  MET A 420     131.328 -80.538  78.196  1.00  0.040          H  
ATOM   6597  N   THR A 421     127.665 -78.138  74.526  1.00  0.070          N  
ATOM   6598  CA  THR A 421     128.604 -77.963  73.446  1.00  0.060          C  
ATOM   6599  C   THR A 421     129.591 -76.896  73.831  1.00  0.160          C  
ATOM   6600  O   THR A 421     129.304 -76.058  74.688  1.00  0.550          O  
ATOM   6601  CB  THR A 421     127.907 -77.558  72.139  1.00  0.090          C  
ATOM   6602  OG1 THR A 421     127.249 -76.293  72.324  1.00  0.090          O  
ATOM   6603  CG2 THR A 421     126.892 -78.614  71.745  1.00  0.090          C  
ATOM   6604  H   THR A 421     127.134 -77.344  74.858  1.00  0.080          H  
ATOM   6605  HA  THR A 421     129.144 -78.886  73.299  1.00  0.070          H  
ATOM   6606  HB  THR A 421     128.653 -77.462  71.346  1.00  0.110          H  
ATOM   6607  HG1 THR A 421     127.910 -75.599  72.442  1.00  0.110          H  
ATOM   6608 1HG2 THR A 421     126.408 -78.324  70.816  1.00  0.110          H  
ATOM   6609 2HG2 THR A 421     127.405 -79.560  71.605  1.00  0.110          H  
ATOM   6610 3HG2 THR A 421     126.144 -78.718  72.523  1.00  0.110          H  
ATOM   6611  N   ALA A 422     130.725 -76.876  73.157  1.00  0.240          N  
ATOM   6612  CA  ALA A 422     131.697 -75.837  73.415  1.00  0.210          C  
ATOM   6613  C   ALA A 422     132.241 -75.315  72.099  1.00  0.200          C  
ATOM   6614  O   ALA A 422     132.449 -76.060  71.139  1.00  0.250          O  
ATOM   6615  CB  ALA A 422     132.813 -76.349  74.324  1.00  0.310          C  
ATOM   6616  H   ALA A 422     130.890 -77.623  72.478  1.00  0.290          H  
ATOM   6617  HA  ALA A 422     131.184 -75.021  73.912  1.00  0.250          H  
ATOM   6618 1HB  ALA A 422     133.511 -75.541  74.534  1.00  0.370          H  
ATOM   6619 2HB  ALA A 422     132.380 -76.697  75.261  1.00  0.370          H  
ATOM   6620 3HB  ALA A 422     133.333 -77.161  73.845  1.00  0.370          H  
ATOM   6621  N   GLN A 423     132.481 -74.018  72.062  1.00  0.150          N  
ATOM   6622  CA  GLN A 423     132.997 -73.339  70.872  1.00  0.230          C  
ATOM   6623  C   GLN A 423     134.497 -73.063  70.967  1.00  0.160          C  
ATOM   6624  O   GLN A 423     134.961 -72.659  72.029  1.00  0.150          O  
ATOM   6625  CB  GLN A 423     132.192 -72.055  70.674  1.00  0.290          C  
ATOM   6626  CG  GLN A 423     132.592 -71.162  69.525  1.00  0.290          C  
ATOM   6627  CD  GLN A 423     131.744 -69.946  69.472  1.00  0.290          C  
ATOM   6628  OE1 GLN A 423     130.634 -69.942  70.006  1.00  0.290          O  
ATOM   6629  NE2 GLN A 423     132.236 -68.900  68.837  1.00  0.290          N  
ATOM   6630  H   GLN A 423     132.276 -73.491  72.924  1.00  0.180          H  
ATOM   6631  HA  GLN A 423     132.802 -73.991  70.031  1.00  0.280          H  
ATOM   6632 1HB  GLN A 423     131.160 -72.343  70.480  1.00  0.350          H  
ATOM   6633 2HB  GLN A 423     132.172 -71.504  71.565  1.00  0.350          H  
ATOM   6634 1HG  GLN A 423     133.636 -70.851  69.630  1.00  0.350          H  
ATOM   6635 2HG  GLN A 423     132.442 -71.687  68.592  1.00  0.350          H  
ATOM   6636 1HE2 GLN A 423     131.700 -68.058  68.765  1.00  0.350          H  
ATOM   6637 2HE2 GLN A 423     133.150 -68.945  68.429  1.00  0.350          H  
ATOM   6638  N   PRO A 424     135.295 -73.300  69.910  1.00  0.140          N  
ATOM   6639  CA  PRO A 424     136.717 -73.041  69.921  1.00  0.090          C  
ATOM   6640  C   PRO A 424     137.011 -71.558  69.978  1.00  0.090          C  
ATOM   6641  O   PRO A 424     136.338 -70.771  69.312  1.00  0.110          O  
ATOM   6642  CB  PRO A 424     137.181 -73.620  68.580  1.00  0.140          C  
ATOM   6643  CG  PRO A 424     135.950 -73.588  67.691  1.00  0.140          C  
ATOM   6644  CD  PRO A 424     134.782 -73.831  68.617  1.00  0.140          C  
ATOM   6645  HA  PRO A 424     137.181 -73.572  70.759  1.00  0.110          H  
ATOM   6646 1HB  PRO A 424     138.002 -73.005  68.193  1.00  0.160          H  
ATOM   6647 2HB  PRO A 424     137.587 -74.621  68.711  1.00  0.160          H  
ATOM   6648 1HG  PRO A 424     135.882 -72.619  67.174  1.00  0.160          H  
ATOM   6649 2HG  PRO A 424     136.023 -74.359  66.911  1.00  0.160          H  
ATOM   6650 1HD  PRO A 424     133.943 -73.270  68.240  1.00  0.160          H  
ATOM   6651 2HD  PRO A 424     134.570 -74.903  68.672  1.00  0.160          H  
ATOM   6652  N   TYR A 425     138.087 -71.218  70.666  1.00  0.070          N  
ATOM   6653  CA  TYR A 425     138.635 -69.867  70.718  1.00  0.080          C  
ATOM   6654  C   TYR A 425     139.121 -69.449  69.342  1.00  0.080          C  
ATOM   6655  O   TYR A 425     139.892 -70.184  68.718  1.00  0.080          O  
ATOM   6656  CB  TYR A 425     139.818 -69.878  71.682  1.00  0.110          C  
ATOM   6657  CG  TYR A 425     140.591 -68.579  71.913  1.00  0.110          C  
ATOM   6658  CD1 TYR A 425     140.184 -67.641  72.851  1.00  0.110          C  
ATOM   6659  CD2 TYR A 425     141.745 -68.352  71.187  1.00  0.110          C  
ATOM   6660  CE1 TYR A 425     140.951 -66.510  73.051  1.00  0.110          C  
ATOM   6661  CE2 TYR A 425     142.488 -67.224  71.381  1.00  0.110          C  
ATOM   6662  CZ  TYR A 425     142.104 -66.303  72.306  1.00  0.110          C  
ATOM   6663  OH  TYR A 425     142.866 -65.170  72.488  1.00  0.110          O  
ATOM   6664  H   TYR A 425     138.507 -71.943  71.248  1.00  0.080          H  
ATOM   6665  HA  TYR A 425     137.863 -69.176  71.053  1.00  0.100          H  
ATOM   6666 1HB  TYR A 425     139.455 -70.221  72.652  1.00  0.130          H  
ATOM   6667 2HB  TYR A 425     140.530 -70.625  71.331  1.00  0.130          H  
ATOM   6668  HD1 TYR A 425     139.275 -67.800  73.440  1.00  0.130          H  
ATOM   6669  HD2 TYR A 425     142.062 -69.064  70.456  1.00  0.130          H  
ATOM   6670  HE1 TYR A 425     140.651 -65.782  73.790  1.00  0.130          H  
ATOM   6671  HE2 TYR A 425     143.389 -67.061  70.795  1.00  0.130          H  
ATOM   6672  HH  TYR A 425     143.603 -65.189  71.867  1.00  0.130          H  
ATOM   6673  N   GLY A 426     138.705 -68.281  68.878  1.00  0.080          N  
ATOM   6674  CA  GLY A 426     139.185 -67.779  67.597  1.00  0.090          C  
ATOM   6675  C   GLY A 426     140.515 -67.071  67.783  1.00  0.080          C  
ATOM   6676  O   GLY A 426     140.767 -66.493  68.838  1.00  0.080          O  
ATOM   6677  H   GLY A 426     138.019 -67.754  69.427  1.00  0.100          H  
ATOM   6678 1HA  GLY A 426     139.308 -68.599  66.896  1.00  0.110          H  
ATOM   6679 2HA  GLY A 426     138.452 -67.092  67.176  1.00  0.110          H  
ATOM   6680  N   THR A 427     141.321 -67.015  66.725  1.00  0.080          N  
ATOM   6681  CA  THR A 427     142.592 -66.305  66.793  1.00  0.080          C  
ATOM   6682  C   THR A 427     142.645 -65.272  65.677  1.00  0.070          C  
ATOM   6683  O   THR A 427     141.884 -65.348  64.702  1.00  0.090          O  
ATOM   6684  CB  THR A 427     143.805 -67.250  66.649  1.00  0.110          C  
ATOM   6685  OG1 THR A 427     143.838 -67.793  65.312  1.00  0.110          O  
ATOM   6686  CG2 THR A 427     143.702 -68.395  67.662  1.00  0.110          C  
ATOM   6687  H   THR A 427     141.057 -67.494  65.878  1.00  0.100          H  
ATOM   6688  HA  THR A 427     142.664 -65.784  67.748  1.00  0.100          H  
ATOM   6689  HB  THR A 427     144.725 -66.690  66.831  1.00  0.130          H  
ATOM   6690  HG1 THR A 427     144.001 -67.048  64.716  1.00  0.130          H  
ATOM   6691 1HG2 THR A 427     144.561 -69.044  67.563  1.00  0.130          H  
ATOM   6692 2HG2 THR A 427     143.681 -67.988  68.664  1.00  0.130          H  
ATOM   6693 3HG2 THR A 427     142.794 -68.966  67.485  1.00  0.130          H  
ATOM   6694  N   MET A 428     143.581 -64.330  65.780  1.00  0.080          N  
ATOM   6695  CA  MET A 428     143.722 -63.314  64.748  1.00  0.090          C  
ATOM   6696  C   MET A 428     144.087 -64.003  63.438  1.00  0.050          C  
ATOM   6697  O   MET A 428     145.027 -64.801  63.399  1.00  0.020          O  
ATOM   6698  CB  MET A 428     144.774 -62.271  65.180  1.00  0.120          C  
ATOM   6699  CG  MET A 428     144.882 -61.037  64.270  1.00  0.120          C  
ATOM   6700  SD  MET A 428     146.109 -59.762  64.812  1.00  0.120          S  
ATOM   6701  CE  MET A 428     147.727 -60.371  64.285  1.00  0.120          C  
ATOM   6702  H   MET A 428     144.180 -64.310  66.595  1.00  0.100          H  
ATOM   6703  HA  MET A 428     142.764 -62.811  64.611  1.00  0.110          H  
ATOM   6704 1HB  MET A 428     144.546 -61.919  66.185  1.00  0.150          H  
ATOM   6705 2HB  MET A 428     145.760 -62.744  65.224  1.00  0.150          H  
ATOM   6706 1HG  MET A 428     145.175 -61.379  63.318  1.00  0.150          H  
ATOM   6707 2HG  MET A 428     143.909 -60.560  64.172  1.00  0.150          H  
ATOM   6708 1HE  MET A 428     148.503 -59.663  64.592  1.00  0.150          H  
ATOM   6709 2HE  MET A 428     147.925 -61.339  64.742  1.00  0.150          H  
ATOM   6710 3HE  MET A 428     147.741 -60.463  63.202  1.00  0.150          H  
ATOM   6711  N   HIS A 429     143.271 -63.755  62.406  1.00  0.080          N  
ATOM   6712  CA  HIS A 429     143.389 -64.302  61.046  1.00  0.090          C  
ATOM   6713  C   HIS A 429     143.465 -65.830  61.011  1.00  0.110          C  
ATOM   6714  O   HIS A 429     144.020 -66.404  60.074  1.00  0.120          O  
ATOM   6715  CB  HIS A 429     144.607 -63.719  60.318  1.00  0.120          C  
ATOM   6716  CG  HIS A 429     144.618 -62.221  60.275  1.00  0.120          C  
ATOM   6717  ND1 HIS A 429     143.614 -61.479  59.682  1.00  0.120          N  
ATOM   6718  CD2 HIS A 429     145.524 -61.331  60.728  1.00  0.120          C  
ATOM   6719  CE1 HIS A 429     143.900 -60.191  59.801  1.00  0.120          C  
ATOM   6720  NE2 HIS A 429     145.050 -60.081  60.434  1.00  0.120          N  
ATOM   6721  H   HIS A 429     142.517 -63.101  62.566  1.00  0.100          H  
ATOM   6722  HA  HIS A 429     142.505 -64.015  60.477  1.00  0.110          H  
ATOM   6723 1HB  HIS A 429     145.522 -64.056  60.810  1.00  0.150          H  
ATOM   6724 2HB  HIS A 429     144.632 -64.090  59.294  1.00  0.150          H  
ATOM   6725  HD2 HIS A 429     146.453 -61.560  61.241  1.00  0.150          H  
ATOM   6726  HE1 HIS A 429     143.293 -59.363  59.436  1.00  0.150          H  
ATOM   6727  HE2 HIS A 429     145.543 -59.205  60.678  1.00  0.150          H  
ATOM   6728  N   ASN A 430     142.903 -66.495  62.024  1.00  0.110          N  
ATOM   6729  CA  ASN A 430     142.947 -67.953  62.134  1.00  0.120          C  
ATOM   6730  C   ASN A 430     144.395 -68.462  62.054  1.00  0.120          C  
ATOM   6731  O   ASN A 430     144.661 -69.534  61.503  1.00  0.130          O  
ATOM   6732  CB  ASN A 430     142.087 -68.603  61.064  1.00  0.160          C  
ATOM   6733  CG  ASN A 430     140.638 -68.248  61.197  1.00  0.160          C  
ATOM   6734  OD1 ASN A 430     140.074 -68.222  62.301  1.00  0.160          O  
ATOM   6735  ND2 ASN A 430     140.012 -67.968  60.082  1.00  0.160          N  
ATOM   6736  H   ASN A 430     142.447 -65.965  62.775  1.00  0.130          H  
ATOM   6737  HA  ASN A 430     142.554 -68.235  63.112  1.00  0.140          H  
ATOM   6738 1HB  ASN A 430     142.432 -68.319  60.072  1.00  0.200          H  
ATOM   6739 2HB  ASN A 430     142.185 -69.686  61.139  1.00  0.200          H  
ATOM   6740 1HD2 ASN A 430     139.042 -67.724  60.099  1.00  0.200          H  
ATOM   6741 2HD2 ASN A 430     140.505 -68.001  59.212  1.00  0.200          H  
ATOM   6742  N   SER A 431     145.330 -67.720  62.673  1.00  0.100          N  
ATOM   6743  CA  SER A 431     146.750 -68.042  62.707  1.00  0.110          C  
ATOM   6744  C   SER A 431     147.118 -69.170  63.672  1.00  0.090          C  
ATOM   6745  O   SER A 431     148.239 -69.680  63.633  1.00  0.090          O  
ATOM   6746  CB  SER A 431     147.500 -66.784  63.070  1.00  0.150          C  
ATOM   6747  OG  SER A 431     147.234 -66.412  64.408  1.00  0.150          O  
ATOM   6748  H   SER A 431     145.085 -66.822  63.095  1.00  0.120          H  
ATOM   6749  HA  SER A 431     147.044 -68.345  61.702  1.00  0.130          H  
ATOM   6750 1HB  SER A 431     148.566 -66.927  62.922  1.00  0.180          H  
ATOM   6751 2HB  SER A 431     147.180 -65.982  62.402  1.00  0.180          H  
ATOM   6752  HG  SER A 431     147.383 -65.453  64.439  1.00  0.180          H  
ATOM   6753  N   ASN A 432     146.167 -69.562  64.519  1.00  0.090          N  
ATOM   6754  CA  ASN A 432     146.303 -70.624  65.510  1.00  0.080          C  
ATOM   6755  C   ASN A 432     147.413 -70.480  66.557  1.00  0.080          C  
ATOM   6756  O   ASN A 432     148.037 -71.468  66.949  1.00  0.060          O  
ATOM   6757  CB  ASN A 432     146.418 -71.964  64.801  1.00  0.120          C  
ATOM   6758  CG  ASN A 432     145.136 -72.365  64.110  1.00  0.120          C  
ATOM   6759  OD1 ASN A 432     144.040 -72.413  64.708  1.00  0.120          O  
ATOM   6760  ND2 ASN A 432     145.245 -72.659  62.843  1.00  0.120          N  
ATOM   6761  H   ASN A 432     145.282 -69.066  64.470  1.00  0.110          H  
ATOM   6762  HA  ASN A 432     145.369 -70.637  66.061  1.00  0.100          H  
ATOM   6763 1HB  ASN A 432     147.208 -71.921  64.056  1.00  0.140          H  
ATOM   6764 2HB  ASN A 432     146.697 -72.739  65.503  1.00  0.140          H  
ATOM   6765 1HD2 ASN A 432     144.438 -72.926  62.317  1.00  0.140          H  
ATOM   6766 2HD2 ASN A 432     146.137 -72.600  62.392  1.00  0.140          H  
ATOM   6767  N   ASN A 433     147.622 -69.261  67.041  1.00  0.100          N  
ATOM   6768  CA  ASN A 433     148.560 -68.980  68.122  1.00  0.110          C  
ATOM   6769  C   ASN A 433     147.754 -69.001  69.420  1.00  0.120          C  
ATOM   6770  O   ASN A 433     146.849 -68.181  69.596  1.00  0.120          O  
ATOM   6771  CB  ASN A 433     149.241 -67.650  67.894  1.00  0.150          C  
ATOM   6772  CG  ASN A 433     150.144 -67.678  66.689  1.00  0.150          C  
ATOM   6773  OD1 ASN A 433     151.293 -68.144  66.733  1.00  0.150          O  
ATOM   6774  ND2 ASN A 433     149.646 -67.205  65.586  1.00  0.150          N  
ATOM   6775  H   ASN A 433     147.108 -68.482  66.654  1.00  0.120          H  
ATOM   6776  HA  ASN A 433     149.308 -69.772  68.172  1.00  0.130          H  
ATOM   6777 1HB  ASN A 433     148.488 -66.870  67.753  1.00  0.180          H  
ATOM   6778 2HB  ASN A 433     149.828 -67.386  68.776  1.00  0.180          H  
ATOM   6779 1HD2 ASN A 433     150.188 -67.201  64.750  1.00  0.180          H  
ATOM   6780 2HD2 ASN A 433     148.708 -66.851  65.549  1.00  0.180          H  
ATOM   6781  N   TYR A 434     148.057 -69.942  70.315  1.00  0.130          N  
ATOM   6782  CA  TYR A 434     147.246 -70.087  71.530  1.00  0.140          C  
ATOM   6783  C   TYR A 434     148.007 -70.064  72.863  1.00  0.140          C  
ATOM   6784  O   TYR A 434     149.180 -70.443  72.965  1.00  0.150          O  
ATOM   6785  CB  TYR A 434     146.453 -71.401  71.497  1.00  0.190          C  
ATOM   6786  CG  TYR A 434     145.491 -71.571  70.352  1.00  0.190          C  
ATOM   6787  CD1 TYR A 434     145.905 -72.245  69.234  1.00  0.190          C  
ATOM   6788  CD2 TYR A 434     144.210 -71.071  70.408  1.00  0.190          C  
ATOM   6789  CE1 TYR A 434     145.062 -72.422  68.181  1.00  0.190          C  
ATOM   6790  CE2 TYR A 434     143.364 -71.249  69.331  1.00  0.190          C  
ATOM   6791  CZ  TYR A 434     143.798 -71.913  68.222  1.00  0.190          C  
ATOM   6792  OH  TYR A 434     142.961 -72.061  67.142  1.00  0.190          O  
ATOM   6793  H   TYR A 434     148.862 -70.545  70.121  1.00  0.160          H  
ATOM   6794  HA  TYR A 434     146.537 -69.260  71.559  1.00  0.170          H  
ATOM   6795 1HB  TYR A 434     147.156 -72.220  71.446  1.00  0.230          H  
ATOM   6796 2HB  TYR A 434     145.895 -71.514  72.430  1.00  0.230          H  
ATOM   6797  HD1 TYR A 434     146.909 -72.636  69.183  1.00  0.230          H  
ATOM   6798  HD2 TYR A 434     143.871 -70.532  71.284  1.00  0.230          H  
ATOM   6799  HE1 TYR A 434     145.402 -72.955  67.307  1.00  0.230          H  
ATOM   6800  HE2 TYR A 434     142.350 -70.857  69.347  1.00  0.230          H  
ATOM   6801  HH  TYR A 434     143.464 -72.359  66.360  1.00  0.230          H  
ATOM   6802  N   LEU A 435     147.291 -69.635  73.907  1.00  0.140          N  
ATOM   6803  CA  LEU A 435     147.766 -69.700  75.291  1.00  0.100          C  
ATOM   6804  C   LEU A 435     146.841 -70.584  76.093  1.00  0.100          C  
ATOM   6805  O   LEU A 435     145.628 -70.398  76.058  1.00  0.190          O  
ATOM   6806  CB  LEU A 435     147.784 -68.319  75.996  1.00  0.160          C  
ATOM   6807  CG  LEU A 435     148.215 -68.288  77.548  1.00  0.160          C  
ATOM   6808  CD1 LEU A 435     149.693 -68.723  77.715  1.00  0.160          C  
ATOM   6809  CD2 LEU A 435     148.012 -66.851  78.099  1.00  0.160          C  
ATOM   6810  H   LEU A 435     146.359 -69.285  73.736  1.00  0.170          H  
ATOM   6811  HA  LEU A 435     148.763 -70.136  75.302  1.00  0.120          H  
ATOM   6812 1HB  LEU A 435     148.418 -67.662  75.471  1.00  0.190          H  
ATOM   6813 2HB  LEU A 435     146.772 -67.914  75.952  1.00  0.190          H  
ATOM   6814  HG  LEU A 435     147.591 -68.979  78.122  1.00  0.190          H  
ATOM   6815 1HD1 LEU A 435     149.967 -68.693  78.768  1.00  0.190          H  
ATOM   6816 2HD1 LEU A 435     149.836 -69.733  77.348  1.00  0.190          H  
ATOM   6817 3HD1 LEU A 435     150.327 -68.052  77.157  1.00  0.190          H  
ATOM   6818 1HD2 LEU A 435     148.288 -66.813  79.155  1.00  0.190          H  
ATOM   6819 2HD2 LEU A 435     148.632 -66.149  77.537  1.00  0.190          H  
ATOM   6820 3HD2 LEU A 435     146.969 -66.571  77.994  1.00  0.190          H  
ATOM   6821  N   HIS A 436     147.403 -71.513  76.840  1.00  0.030          N  
ATOM   6822  CA  HIS A 436     146.610 -72.363  77.709  1.00  0.050          C  
ATOM   6823  C   HIS A 436     147.074 -72.366  79.144  1.00  0.010          C  
ATOM   6824  O   HIS A 436     148.246 -72.621  79.444  1.00  0.040          O  
ATOM   6825  CB  HIS A 436     146.597 -73.776  77.150  1.00  0.060          C  
ATOM   6826  CG  HIS A 436     146.000 -74.870  77.998  1.00  0.060          C  
ATOM   6827  ND1 HIS A 436     144.646 -75.007  78.225  1.00  0.060          N  
ATOM   6828  CD2 HIS A 436     146.596 -75.901  78.638  1.00  0.060          C  
ATOM   6829  CE1 HIS A 436     144.443 -76.081  78.980  1.00  0.060          C  
ATOM   6830  NE2 HIS A 436     145.610 -76.634  79.240  1.00  0.060          N  
ATOM   6831  H   HIS A 436     148.414 -71.650  76.768  1.00  0.040          H  
ATOM   6832  HA  HIS A 436     145.580 -72.006  77.716  1.00  0.060          H  
ATOM   6833 1HB  HIS A 436     145.962 -73.709  76.318  1.00  0.070          H  
ATOM   6834 2HB  HIS A 436     147.573 -74.064  76.791  1.00  0.070          H  
ATOM   6835  HD1 HIS A 436     143.975 -74.265  78.180  1.00  0.070          H  
ATOM   6836  HD2 HIS A 436     147.632 -76.208  78.731  1.00  0.070          H  
ATOM   6837  HE1 HIS A 436     143.433 -76.374  79.273  1.00  0.070          H  
ATOM   6838  N   LEU A 437     146.149 -72.054  80.039  1.00  0.050          N  
ATOM   6839  CA  LEU A 437     146.457 -72.098  81.458  1.00  0.090          C  
ATOM   6840  C   LEU A 437     145.990 -73.408  82.062  1.00  0.100          C  
ATOM   6841  O   LEU A 437     144.810 -73.765  82.001  1.00  0.120          O  
ATOM   6842  CB  LEU A 437     145.812 -70.919  82.209  1.00  0.110          C  
ATOM   6843  CG  LEU A 437     146.280 -69.485  81.822  1.00  0.110          C  
ATOM   6844  CD1 LEU A 437     145.367 -68.451  82.550  1.00  0.110          C  
ATOM   6845  CD2 LEU A 437     147.761 -69.264  82.224  1.00  0.110          C  
ATOM   6846  H   LEU A 437     145.211 -71.776  79.705  1.00  0.060          H  
ATOM   6847  HA  LEU A 437     147.532 -72.049  81.584  1.00  0.110          H  
ATOM   6848 1HB  LEU A 437     144.747 -70.963  82.014  1.00  0.130          H  
ATOM   6849 2HB  LEU A 437     145.976 -71.057  83.279  1.00  0.130          H  
ATOM   6850  HG  LEU A 437     146.194 -69.360  80.756  1.00  0.130          H  
ATOM   6851 1HD1 LEU A 437     145.657 -67.441  82.285  1.00  0.130          H  
ATOM   6852 2HD1 LEU A 437     144.329 -68.610  82.251  1.00  0.130          H  
ATOM   6853 3HD1 LEU A 437     145.456 -68.582  83.618  1.00  0.130          H  
ATOM   6854 1HD2 LEU A 437     148.065 -68.263  81.944  1.00  0.130          H  
ATOM   6855 2HD2 LEU A 437     147.876 -69.386  83.298  1.00  0.130          H  
ATOM   6856 3HD2 LEU A 437     148.400 -69.977  81.715  1.00  0.130          H  
ATOM   6857  N   ALA A 438     146.942 -74.154  82.601  1.00  0.100          N  
ATOM   6858  CA  ALA A 438     146.635 -75.426  83.230  1.00  0.130          C  
ATOM   6859  C   ALA A 438     146.829 -75.255  84.731  1.00  0.120          C  
ATOM   6860  O   ALA A 438     147.894 -74.855  85.216  1.00  0.120          O  
ATOM   6861  CB  ALA A 438     147.455 -76.557  82.637  1.00  0.170          C  
ATOM   6862  H   ALA A 438     147.905 -73.805  82.564  1.00  0.120          H  
ATOM   6863  HA  ALA A 438     145.584 -75.654  83.057  1.00  0.160          H  
ATOM   6864 1HB  ALA A 438     147.180 -77.492  83.119  1.00  0.200          H  
ATOM   6865 2HB  ALA A 438     147.241 -76.624  81.573  1.00  0.200          H  
ATOM   6866 3HB  ALA A 438     148.488 -76.400  82.758  1.00  0.200          H  
ATOM   6867  N   VAL A 439     145.747 -75.447  85.457  1.00  0.120          N  
ATOM   6868  CA  VAL A 439     145.725 -75.215  86.887  1.00  0.120          C  
ATOM   6869  C   VAL A 439     145.158 -76.441  87.596  1.00  0.130          C  
ATOM   6870  O   VAL A 439     144.098 -76.918  87.207  1.00  0.130          O  
ATOM   6871  CB  VAL A 439     144.840 -73.962  87.130  1.00  0.170          C  
ATOM   6872  CG1 VAL A 439     144.742 -73.642  88.553  1.00  0.170          C  
ATOM   6873  CG2 VAL A 439     145.418 -72.742  86.372  1.00  0.170          C  
ATOM   6874  H   VAL A 439     144.903 -75.770  84.995  1.00  0.140          H  
ATOM   6875  HA  VAL A 439     146.741 -75.031  87.244  1.00  0.140          H  
ATOM   6876  HB  VAL A 439     143.838 -74.176  86.777  1.00  0.200          H  
ATOM   6877 1HG1 VAL A 439     144.109 -72.774  88.682  1.00  0.200          H  
ATOM   6878 2HG1 VAL A 439     144.317 -74.478  89.103  1.00  0.200          H  
ATOM   6879 3HG1 VAL A 439     145.741 -73.426  88.915  1.00  0.200          H  
ATOM   6880 1HG2 VAL A 439     144.781 -71.879  86.543  1.00  0.200          H  
ATOM   6881 2HG2 VAL A 439     146.416 -72.538  86.742  1.00  0.200          H  
ATOM   6882 3HG2 VAL A 439     145.463 -72.937  85.306  1.00  0.200          H  
ATOM   6883  N   SER A 440     145.833 -76.970  88.618  1.00  0.150          N  
ATOM   6884  CA  SER A 440     145.270 -78.122  89.315  1.00  0.160          C  
ATOM   6885  C   SER A 440     143.917 -77.728  89.879  1.00  0.150          C  
ATOM   6886  O   SER A 440     143.751 -76.611  90.371  1.00  0.140          O  
ATOM   6887  CB  SER A 440     146.181 -78.578  90.441  1.00  0.220          C  
ATOM   6888  OG  SER A 440     147.416 -79.027  89.950  1.00  0.220          O  
ATOM   6889  H   SER A 440     146.724 -76.597  88.915  1.00  0.180          H  
ATOM   6890  HA  SER A 440     145.133 -78.938  88.604  1.00  0.190          H  
ATOM   6891 1HB  SER A 440     146.339 -77.753  91.137  1.00  0.260          H  
ATOM   6892 2HB  SER A 440     145.692 -79.381  90.997  1.00  0.260          H  
ATOM   6893  HG  SER A 440     147.899 -79.358  90.714  1.00  0.260          H  
ATOM   6894  N   ARG A 441     142.951 -78.640  89.825  1.00  0.160          N  
ATOM   6895  CA  ARG A 441     141.621 -78.339  90.335  1.00  0.150          C  
ATOM   6896  C   ARG A 441     141.337 -79.119  91.602  1.00  0.150          C  
ATOM   6897  O   ARG A 441     140.909 -80.275  91.566  1.00  0.150          O  
ATOM   6898  CB  ARG A 441     140.573 -78.631  89.279  1.00  0.210          C  
ATOM   6899  CG  ARG A 441     140.711 -77.768  88.030  1.00  0.210          C  
ATOM   6900  CD  ARG A 441     139.693 -78.083  87.001  1.00  0.210          C  
ATOM   6901  NE  ARG A 441     139.951 -77.362  85.759  1.00  0.210          N  
ATOM   6902  CZ  ARG A 441     139.520 -76.102  85.462  1.00  0.210          C  
ATOM   6903  NH1 ARG A 441     138.795 -75.417  86.332  1.00  0.210          N  
ATOM   6904  NH2 ARG A 441     139.825 -75.545  84.295  1.00  0.210          N  
ATOM   6905  H   ARG A 441     143.152 -79.543  89.427  1.00  0.190          H  
ATOM   6906  HA  ARG A 441     141.571 -77.277  90.572  1.00  0.180          H  
ATOM   6907 1HB  ARG A 441     140.642 -79.664  88.977  1.00  0.260          H  
ATOM   6908 2HB  ARG A 441     139.579 -78.473  89.693  1.00  0.260          H  
ATOM   6909 1HG  ARG A 441     140.628 -76.718  88.302  1.00  0.260          H  
ATOM   6910 2HG  ARG A 441     141.692 -77.942  87.582  1.00  0.260          H  
ATOM   6911 1HD  ARG A 441     139.743 -79.144  86.780  1.00  0.260          H  
ATOM   6912 2HD  ARG A 441     138.696 -77.838  87.356  1.00  0.260          H  
ATOM   6913  HE  ARG A 441     140.500 -77.885  85.049  1.00  0.260          H  
ATOM   6914 1HH1 ARG A 441     138.554 -75.816  87.225  1.00  0.260          H  
ATOM   6915 2HH1 ARG A 441     138.474 -74.486  86.099  1.00  0.260          H  
ATOM   6916 1HH2 ARG A 441     140.396 -76.037  83.617  1.00  0.260          H  
ATOM   6917 2HH2 ARG A 441     139.499 -74.615  84.085  1.00  0.260          H  
ATOM   6918  N   GLU A 442     141.626 -78.469  92.713  1.00  0.140          N  
ATOM   6919  CA  GLU A 442     141.539 -79.014  94.052  1.00  0.120          C  
ATOM   6920  C   GLU A 442     140.924 -77.933  94.907  1.00  0.160          C  
ATOM   6921  O   GLU A 442     140.974 -76.762  94.536  1.00  0.330          O  
ATOM   6922  CB  GLU A 442     142.927 -79.397  94.583  1.00  0.180          C  
ATOM   6923  CG  GLU A 442     143.658 -80.477  93.766  1.00  0.180          C  
ATOM   6924  CD  GLU A 442     144.993 -80.872  94.362  1.00  0.180          C  
ATOM   6925  OE1 GLU A 442     145.362 -80.300  95.358  1.00  0.180          O  
ATOM   6926  OE2 GLU A 442     145.638 -81.742  93.822  1.00  0.180          O  
ATOM   6927  H   GLU A 442     141.944 -77.511  92.626  1.00  0.170          H  
ATOM   6928  HA  GLU A 442     140.887 -79.887  94.054  1.00  0.140          H  
ATOM   6929 1HB  GLU A 442     143.560 -78.509  94.604  1.00  0.210          H  
ATOM   6930 2HB  GLU A 442     142.835 -79.752  95.610  1.00  0.210          H  
ATOM   6931 1HG  GLU A 442     143.021 -81.358  93.695  1.00  0.210          H  
ATOM   6932 2HG  GLU A 442     143.823 -80.103  92.758  1.00  0.210          H  
ATOM   6933  N   GLU A 443     140.331 -78.284  96.030  1.00  0.130          N  
ATOM   6934  CA  GLU A 443     139.854 -77.221  96.896  1.00  0.140          C  
ATOM   6935  C   GLU A 443     141.103 -76.593  97.515  1.00  0.110          C  
ATOM   6936  O   GLU A 443     141.847 -77.286  98.209  1.00  0.110          O  
ATOM   6937  CB  GLU A 443     138.939 -77.799  97.976  1.00  0.190          C  
ATOM   6938  CG  GLU A 443     138.284 -76.779  98.837  1.00  0.190          C  
ATOM   6939  CD  GLU A 443     137.453 -77.372  99.948  1.00  0.190          C  
ATOM   6940  OE1 GLU A 443     137.840 -78.382 100.489  1.00  0.190          O  
ATOM   6941  OE2 GLU A 443     136.412 -76.832 100.239  1.00  0.190          O  
ATOM   6942  H   GLU A 443     140.260 -79.255  96.301  1.00  0.160          H  
ATOM   6943  HA  GLU A 443     139.325 -76.466  96.310  1.00  0.170          H  
ATOM   6944 1HB  GLU A 443     138.155 -78.396  97.510  1.00  0.230          H  
ATOM   6945 2HB  GLU A 443     139.515 -78.460  98.623  1.00  0.230          H  
ATOM   6946 1HG  GLU A 443     139.064 -76.168  99.257  1.00  0.230          H  
ATOM   6947 2HG  GLU A 443     137.658 -76.137  98.218  1.00  0.230          H  
ATOM   6948  N   LEU A 444     141.355 -75.304  97.269  1.00  0.140          N  
ATOM   6949  CA  LEU A 444     142.583 -74.694  97.779  1.00  0.110          C  
ATOM   6950  C   LEU A 444     142.405 -74.121  99.162  1.00  0.150          C  
ATOM   6951  O   LEU A 444     141.307 -73.764  99.565  1.00  0.240          O  
ATOM   6952  CB  LEU A 444     143.059 -73.585  96.847  1.00  0.170          C  
ATOM   6953  CG  LEU A 444     143.348 -73.988  95.404  1.00  0.170          C  
ATOM   6954  CD1 LEU A 444     143.709 -72.751  94.642  1.00  0.170          C  
ATOM   6955  CD2 LEU A 444     144.477 -75.033  95.330  1.00  0.170          C  
ATOM   6956  H   LEU A 444     140.725 -74.754  96.670  1.00  0.170          H  
ATOM   6957  HA  LEU A 444     143.349 -75.462  97.852  1.00  0.130          H  
ATOM   6958 1HB  LEU A 444     142.293 -72.837  96.817  1.00  0.200          H  
ATOM   6959 2HB  LEU A 444     143.960 -73.137  97.266  1.00  0.200          H  
ATOM   6960  HG  LEU A 444     142.437 -74.410  94.957  1.00  0.200          H  
ATOM   6961 1HD1 LEU A 444     143.880 -73.034  93.616  1.00  0.200          H  
ATOM   6962 2HD1 LEU A 444     142.887 -72.043  94.701  1.00  0.200          H  
ATOM   6963 3HD1 LEU A 444     144.599 -72.304  95.050  1.00  0.200          H  
ATOM   6964 1HD2 LEU A 444     144.651 -75.298  94.294  1.00  0.200          H  
ATOM   6965 2HD2 LEU A 444     145.395 -74.626  95.762  1.00  0.200          H  
ATOM   6966 3HD2 LEU A 444     144.194 -75.936  95.869  1.00  0.200          H  
ATOM   6967  N   LYS A 445     143.483 -73.997  99.908  1.00  0.110          N  
ATOM   6968  CA  LYS A 445     143.352 -73.370 101.211  1.00  0.140          C  
ATOM   6969  C   LYS A 445     144.425 -72.306 101.387  1.00  0.160          C  
ATOM   6970  O   LYS A 445     145.502 -72.439 100.806  1.00  0.270          O  
ATOM   6971  CB  LYS A 445     143.486 -74.419 102.314  1.00  0.180          C  
ATOM   6972  CG  LYS A 445     144.867 -75.075 102.381  1.00  0.180          C  
ATOM   6973  CD  LYS A 445     144.941 -76.128 103.468  1.00  0.180          C  
ATOM   6974  CE  LYS A 445     146.353 -76.698 103.571  1.00  0.180          C  
ATOM   6975  NZ  LYS A 445     146.458 -77.748 104.627  1.00  0.180          N  
ATOM   6976  H   LYS A 445     144.381 -74.326  99.566  1.00  0.130          H  
ATOM   6977  HA  LYS A 445     142.367 -72.927 101.275  1.00  0.170          H  
ATOM   6978 1HB  LYS A 445     143.287 -73.964 103.283  1.00  0.220          H  
ATOM   6979 2HB  LYS A 445     142.741 -75.202 102.160  1.00  0.220          H  
ATOM   6980 1HG  LYS A 445     145.096 -75.538 101.420  1.00  0.220          H  
ATOM   6981 2HG  LYS A 445     145.627 -74.319 102.592  1.00  0.220          H  
ATOM   6982 1HD  LYS A 445     144.667 -75.681 104.424  1.00  0.220          H  
ATOM   6983 2HD  LYS A 445     144.244 -76.936 103.246  1.00  0.220          H  
ATOM   6984 1HE  LYS A 445     146.632 -77.130 102.610  1.00  0.220          H  
ATOM   6985 2HE  LYS A 445     147.046 -75.888 103.807  1.00  0.220          H  
ATOM   6986 1HZ  LYS A 445     147.406 -78.097 104.662  1.00  0.220          H  
ATOM   6987 2HZ  LYS A 445     146.213 -77.353 105.524  1.00  0.220          H  
ATOM   6988 3HZ  LYS A 445     145.829 -78.509 104.412  1.00  0.220          H  
ATOM   6989  N   PRO A 446     144.185 -71.243 102.161  1.00  0.150          N  
ATOM   6990  CA  PRO A 446     145.188 -70.274 102.504  1.00  0.150          C  
ATOM   6991  C   PRO A 446     146.349 -71.033 103.096  1.00  0.080          C  
ATOM   6992  O   PRO A 446     146.148 -71.906 103.942  1.00  0.040          O  
ATOM   6993  CB  PRO A 446     144.480 -69.420 103.546  1.00  0.220          C  
ATOM   6994  CG  PRO A 446     143.031 -69.527 103.178  1.00  0.220          C  
ATOM   6995  CD  PRO A 446     142.847 -70.946 102.696  1.00  0.220          C  
ATOM   6996  HA  PRO A 446     145.485 -69.697 101.622  1.00  0.180          H  
ATOM   6997 1HB  PRO A 446     144.698 -69.797 104.556  1.00  0.270          H  
ATOM   6998 2HB  PRO A 446     144.859 -68.405 103.501  1.00  0.270          H  
ATOM   6999 1HG  PRO A 446     142.424 -69.301 104.060  1.00  0.270          H  
ATOM   7000 2HG  PRO A 446     142.782 -68.793 102.402  1.00  0.270          H  
ATOM   7001 1HD  PRO A 446     142.588 -71.621 103.525  1.00  0.270          H  
ATOM   7002 2HD  PRO A 446     142.081 -70.920 101.905  1.00  0.270          H  
ATOM   7003  N   GLY A 447     147.554 -70.678 102.696  1.00  0.100          N  
ATOM   7004  CA  GLY A 447     148.756 -71.337 103.157  1.00  0.050          C  
ATOM   7005  C   GLY A 447     149.314 -72.241 102.062  1.00  0.040          C  
ATOM   7006  O   GLY A 447     150.491 -72.608 102.089  1.00  0.050          O  
ATOM   7007  H   GLY A 447     147.659 -69.939 102.005  1.00  0.120          H  
ATOM   7008 1HA  GLY A 447     149.499 -70.589 103.432  1.00  0.060          H  
ATOM   7009 2HA  GLY A 447     148.538 -71.924 104.046  1.00  0.060          H  
ATOM   7010  N   ASP A 448     148.471 -72.594 101.087  1.00  0.120          N  
ATOM   7011  CA  ASP A 448     148.884 -73.455  99.991  1.00  0.140          C  
ATOM   7012  C   ASP A 448     149.601 -72.632  98.921  1.00  0.070          C  
ATOM   7013  O   ASP A 448     149.724 -71.406  99.045  1.00  0.150          O  
ATOM   7014  CB  ASP A 448     147.629 -74.143  99.416  1.00  0.190          C  
ATOM   7015  CG  ASP A 448     147.858 -75.461  98.689  1.00  0.190          C  
ATOM   7016  OD1 ASP A 448     148.966 -75.710  98.287  1.00  0.190          O  
ATOM   7017  OD2 ASP A 448     146.914 -76.198  98.535  1.00  0.190          O  
ATOM   7018  H   ASP A 448     147.496 -72.283 101.106  1.00  0.140          H  
ATOM   7019  HA  ASP A 448     149.571 -74.212 100.370  1.00  0.170          H  
ATOM   7020 1HB  ASP A 448     146.950 -74.339 100.234  1.00  0.230          H  
ATOM   7021 2HB  ASP A 448     147.124 -73.450  98.739  1.00  0.230          H  
ATOM   7022  N   ASN A 449     150.040 -73.301  97.861  1.00  0.030          N  
ATOM   7023  CA  ASN A 449     150.728 -72.667  96.737  1.00  0.060          C  
ATOM   7024  C   ASN A 449     150.301 -73.353  95.445  1.00  0.040          C  
ATOM   7025  O   ASN A 449     150.490 -74.560  95.262  1.00  0.020          O  
ATOM   7026  CB  ASN A 449     152.238 -72.644  96.924  1.00  0.070          C  
ATOM   7027  CG  ASN A 449     152.928 -71.871  95.819  1.00  0.070          C  
ATOM   7028  OD1 ASN A 449     152.890 -72.312  94.667  1.00  0.070          O  
ATOM   7029  ND2 ASN A 449     153.536 -70.744  96.146  1.00  0.070          N  
ATOM   7030  H   ASN A 449     149.888 -74.314  97.855  1.00  0.040          H  
ATOM   7031  HA  ASN A 449     150.391 -71.635  96.660  1.00  0.070          H  
ATOM   7032 1HB  ASN A 449     152.477 -72.182  97.882  1.00  0.090          H  
ATOM   7033 2HB  ASN A 449     152.621 -73.663  96.939  1.00  0.090          H  
ATOM   7034 1HD2 ASN A 449     153.984 -70.171  95.426  1.00  0.090          H  
ATOM   7035 2HD2 ASN A 449     153.545 -70.441  97.096  1.00  0.090          H  
ATOM   7036  N   LEU A 450     149.637 -72.582  94.596  1.00  0.060          N  
ATOM   7037  CA  LEU A 450     149.059 -73.085  93.372  1.00  0.060          C  
ATOM   7038  C   LEU A 450     149.983 -72.903  92.199  1.00  0.060          C  
ATOM   7039  O   LEU A 450     150.306 -71.781  91.807  1.00  0.070          O  
ATOM   7040  CB  LEU A 450     147.759 -72.329  93.064  1.00  0.080          C  
ATOM   7041  CG  LEU A 450     147.012 -72.693  91.740  1.00  0.080          C  
ATOM   7042  CD1 LEU A 450     146.505 -74.147  91.819  1.00  0.080          C  
ATOM   7043  CD2 LEU A 450     145.878 -71.678  91.538  1.00  0.080          C  
ATOM   7044  H   LEU A 450     149.592 -71.586  94.796  1.00  0.070          H  
ATOM   7045  HA  LEU A 450     148.860 -74.146  93.505  1.00  0.070          H  
ATOM   7046 1HB  LEU A 450     147.069 -72.498  93.888  1.00  0.100          H  
ATOM   7047 2HB  LEU A 450     147.993 -71.267  93.034  1.00  0.100          H  
ATOM   7048  HG  LEU A 450     147.696 -72.629  90.888  1.00  0.100          H  
ATOM   7049 1HD1 LEU A 450     145.984 -74.425  90.922  1.00  0.100          H  
ATOM   7050 2HD1 LEU A 450     147.336 -74.828  91.952  1.00  0.100          H  
ATOM   7051 3HD1 LEU A 450     145.832 -74.239  92.652  1.00  0.100          H  
ATOM   7052 1HD2 LEU A 450     145.338 -71.886  90.633  1.00  0.100          H  
ATOM   7053 2HD2 LEU A 450     145.204 -71.723  92.369  1.00  0.100          H  
ATOM   7054 3HD2 LEU A 450     146.299 -70.688  91.472  1.00  0.100          H  
ATOM   7055  N   LYS A 451     150.388 -73.995  91.594  1.00  0.060          N  
ATOM   7056  CA  LYS A 451     151.266 -73.847  90.465  1.00  0.060          C  
ATOM   7057  C   LYS A 451     150.469 -73.657  89.189  1.00  0.050          C  
ATOM   7058  O   LYS A 451     149.647 -74.499  88.824  1.00  0.060          O  
ATOM   7059  CB  LYS A 451     152.231 -75.014  90.384  1.00  0.080          C  
ATOM   7060  CG  LYS A 451     153.243 -74.998  91.523  1.00  0.080          C  
ATOM   7061  CD  LYS A 451     154.251 -76.121  91.421  1.00  0.080          C  
ATOM   7062  CE  LYS A 451     155.252 -76.052  92.572  1.00  0.080          C  
ATOM   7063  NZ  LYS A 451     156.251 -77.158  92.513  1.00  0.080          N  
ATOM   7064  H   LYS A 451     150.108 -74.904  91.935  1.00  0.070          H  
ATOM   7065  HA  LYS A 451     151.863 -72.954  90.610  1.00  0.070          H  
ATOM   7066 1HB  LYS A 451     151.675 -75.948  90.438  1.00  0.100          H  
ATOM   7067 2HB  LYS A 451     152.744 -75.000  89.443  1.00  0.100          H  
ATOM   7068 1HG  LYS A 451     153.775 -74.048  91.501  1.00  0.100          H  
ATOM   7069 2HG  LYS A 451     152.717 -75.067  92.477  1.00  0.100          H  
ATOM   7070 1HD  LYS A 451     153.735 -77.081  91.451  1.00  0.100          H  
ATOM   7071 2HD  LYS A 451     154.790 -76.044  90.477  1.00  0.100          H  
ATOM   7072 1HE  LYS A 451     155.777 -75.097  92.528  1.00  0.100          H  
ATOM   7073 2HE  LYS A 451     154.711 -76.113  93.517  1.00  0.100          H  
ATOM   7074 1HZ  LYS A 451     156.893 -77.075  93.290  1.00  0.100          H  
ATOM   7075 2HZ  LYS A 451     155.775 -78.048  92.566  1.00  0.100          H  
ATOM   7076 3HZ  LYS A 451     156.768 -77.105  91.647  1.00  0.100          H  
ATOM   7077  N   VAL A 452     150.707 -72.533  88.529  1.00  0.040          N  
ATOM   7078  CA  VAL A 452     150.019 -72.205  87.290  1.00  0.070          C  
ATOM   7079  C   VAL A 452     150.922 -72.443  86.103  1.00  0.080          C  
ATOM   7080  O   VAL A 452     151.995 -71.842  85.977  1.00  0.090          O  
ATOM   7081  CB  VAL A 452     149.545 -70.745  87.291  1.00  0.090          C  
ATOM   7082  CG1 VAL A 452     148.887 -70.399  85.939  1.00  0.090          C  
ATOM   7083  CG2 VAL A 452     148.579 -70.527  88.481  1.00  0.090          C  
ATOM   7084  H   VAL A 452     151.381 -71.881  88.940  1.00  0.050          H  
ATOM   7085  HA  VAL A 452     149.145 -72.854  87.192  1.00  0.080          H  
ATOM   7086  HB  VAL A 452     150.373 -70.112  87.398  1.00  0.100          H  
ATOM   7087 1HG1 VAL A 452     148.599 -69.361  85.950  1.00  0.100          H  
ATOM   7088 2HG1 VAL A 452     149.592 -70.546  85.119  1.00  0.100          H  
ATOM   7089 3HG1 VAL A 452     148.015 -71.028  85.773  1.00  0.100          H  
ATOM   7090 1HG2 VAL A 452     148.251 -69.490  88.500  1.00  0.100          H  
ATOM   7091 2HG2 VAL A 452     147.715 -71.181  88.376  1.00  0.100          H  
ATOM   7092 3HG2 VAL A 452     149.092 -70.759  89.421  1.00  0.100          H  
ATOM   7093  N   ASN A 453     150.467 -73.318  85.224  1.00  0.100          N  
ATOM   7094  CA  ASN A 453     151.201 -73.721  84.048  1.00  0.130          C  
ATOM   7095  C   ASN A 453     150.804 -72.906  82.812  1.00  0.060          C  
ATOM   7096  O   ASN A 453     149.655 -72.958  82.362  1.00  0.050          O  
ATOM   7097  CB  ASN A 453     150.929 -75.192  83.820  1.00  0.170          C  
ATOM   7098  CG  ASN A 453     151.446 -76.150  84.903  1.00  0.170          C  
ATOM   7099  OD1 ASN A 453     152.622 -76.251  85.243  1.00  0.170          O  
ATOM   7100  ND2 ASN A 453     150.521 -76.881  85.468  1.00  0.170          N  
ATOM   7101  H   ASN A 453     149.562 -73.774  85.385  1.00  0.120          H  
ATOM   7102  HA  ASN A 453     152.266 -73.556  84.222  1.00  0.160          H  
ATOM   7103 1HB  ASN A 453     149.887 -75.280  83.832  1.00  0.200          H  
ATOM   7104 2HB  ASN A 453     151.254 -75.513  82.847  1.00  0.200          H  
ATOM   7105 1HD2 ASN A 453     150.764 -77.535  86.186  1.00  0.200          H  
ATOM   7106 2HD2 ASN A 453     149.564 -76.782  85.183  1.00  0.200          H  
ATOM   7107  N   PHE A 454     151.748 -72.143  82.271  1.00  0.070          N  
ATOM   7108  CA  PHE A 454     151.515 -71.306  81.091  1.00  0.060          C  
ATOM   7109  C   PHE A 454     152.034 -72.000  79.842  1.00  0.040          C  
ATOM   7110  O   PHE A 454     153.248 -72.027  79.610  1.00  0.020          O  
ATOM   7111  CB  PHE A 454     152.267 -69.985  81.208  1.00  0.090          C  
ATOM   7112  CG  PHE A 454     151.803 -69.023  82.235  1.00  0.090          C  
ATOM   7113  CD1 PHE A 454     152.093 -69.207  83.575  1.00  0.090          C  
ATOM   7114  CD2 PHE A 454     151.130 -67.884  81.860  1.00  0.090          C  
ATOM   7115  CE1 PHE A 454     151.689 -68.292  84.505  1.00  0.090          C  
ATOM   7116  CE2 PHE A 454     150.743 -66.961  82.796  1.00  0.090          C  
ATOM   7117  CZ  PHE A 454     151.016 -67.167  84.123  1.00  0.090          C  
ATOM   7118  H   PHE A 454     152.674 -72.139  82.707  1.00  0.080          H  
ATOM   7119  HA  PHE A 454     150.444 -71.128  80.978  1.00  0.070          H  
ATOM   7120 1HB  PHE A 454     153.272 -70.221  81.435  1.00  0.110          H  
ATOM   7121 2HB  PHE A 454     152.262 -69.483  80.243  1.00  0.110          H  
ATOM   7122  HD1 PHE A 454     152.643 -70.099  83.895  1.00  0.110          H  
ATOM   7123  HD2 PHE A 454     150.915 -67.711  80.806  1.00  0.110          H  
ATOM   7124  HE1 PHE A 454     151.905 -68.459  85.538  1.00  0.110          H  
ATOM   7125  HE2 PHE A 454     150.233 -66.076  82.487  1.00  0.110          H  
ATOM   7126  HZ  PHE A 454     150.707 -66.442  84.868  1.00  0.110          H  
ATOM   7127  N   HIS A 455     151.124 -72.569  79.048  1.00  0.040          N  
ATOM   7128  CA  HIS A 455     151.472 -73.325  77.845  1.00  0.040          C  
ATOM   7129  C   HIS A 455     151.342 -72.486  76.568  1.00  0.060          C  
ATOM   7130  O   HIS A 455     150.253 -72.005  76.227  1.00  0.110          O  
ATOM   7131  CB  HIS A 455     150.576 -74.562  77.711  1.00  0.060          C  
ATOM   7132  CG  HIS A 455     150.773 -75.649  78.734  1.00  0.060          C  
ATOM   7133  ND1 HIS A 455     151.638 -76.697  78.522  1.00  0.060          N  
ATOM   7134  CD2 HIS A 455     150.210 -75.866  79.953  1.00  0.060          C  
ATOM   7135  CE1 HIS A 455     151.597 -77.518  79.549  1.00  0.060          C  
ATOM   7136  NE2 HIS A 455     150.740 -77.054  80.437  1.00  0.060          N  
ATOM   7137  H   HIS A 455     150.132 -72.511  79.299  1.00  0.050          H  
ATOM   7138  HA  HIS A 455     152.508 -73.661  77.914  1.00  0.050          H  
ATOM   7139 1HB  HIS A 455     149.552 -74.245  77.796  1.00  0.070          H  
ATOM   7140 2HB  HIS A 455     150.703 -74.993  76.719  1.00  0.070          H  
ATOM   7141  HD1 HIS A 455     152.352 -76.735  77.819  1.00  0.070          H  
ATOM   7142  HD2 HIS A 455     149.469 -75.307  80.533  1.00  0.070          H  
ATOM   7143  HE1 HIS A 455     152.215 -78.415  79.559  1.00  0.070          H  
ATOM   7144  N   LEU A 456     152.461 -72.288  75.870  1.00  0.050          N  
ATOM   7145  CA  LEU A 456     152.495 -71.473  74.658  1.00  0.080          C  
ATOM   7146  C   LEU A 456     152.560 -72.287  73.365  1.00  0.080          C  
ATOM   7147  O   LEU A 456     153.490 -73.070  73.163  1.00  0.190          O  
ATOM   7148  CB  LEU A 456     153.727 -70.549  74.724  1.00  0.100          C  
ATOM   7149  CG  LEU A 456     154.040 -69.644  73.499  1.00  0.100          C  
ATOM   7150  CD1 LEU A 456     152.963 -68.649  73.322  1.00  0.100          C  
ATOM   7151  CD2 LEU A 456     155.381 -68.921  73.715  1.00  0.100          C  
ATOM   7152  H   LEU A 456     153.342 -72.702  76.202  1.00  0.060          H  
ATOM   7153  HA  LEU A 456     151.587 -70.871  74.636  1.00  0.100          H  
ATOM   7154 1HB  LEU A 456     153.577 -69.896  75.558  1.00  0.120          H  
ATOM   7155 2HB  LEU A 456     154.609 -71.165  74.932  1.00  0.120          H  
ATOM   7156  HG  LEU A 456     154.093 -70.254  72.609  1.00  0.120          H  
ATOM   7157 1HD1 LEU A 456     153.191 -68.021  72.460  1.00  0.120          H  
ATOM   7158 2HD1 LEU A 456     152.006 -69.141  73.157  1.00  0.120          H  
ATOM   7159 3HD1 LEU A 456     152.915 -68.039  74.219  1.00  0.120          H  
ATOM   7160 1HD2 LEU A 456     155.607 -68.288  72.855  1.00  0.120          H  
ATOM   7161 2HD2 LEU A 456     155.331 -68.301  74.615  1.00  0.120          H  
ATOM   7162 3HD2 LEU A 456     156.157 -69.663  73.829  1.00  0.120          H  
ATOM   7163  N   ARG A 457     151.602 -72.065  72.462  1.00  0.090          N  
ATOM   7164  CA  ARG A 457     151.604 -72.733  71.164  1.00  0.200          C  
ATOM   7165  C   ARG A 457     151.763 -71.727  70.035  1.00  0.150          C  
ATOM   7166  O   ARG A 457     150.830 -70.993  69.687  1.00  0.120          O  
ATOM   7167  CB  ARG A 457     150.330 -73.508  70.919  1.00  0.240          C  
ATOM   7168  CG  ARG A 457     150.265 -74.153  69.523  1.00  0.240          C  
ATOM   7169  CD  ARG A 457     149.056 -74.916  69.338  1.00  0.240          C  
ATOM   7170  NE  ARG A 457     149.050 -76.135  70.092  1.00  0.240          N  
ATOM   7171  CZ  ARG A 457     147.938 -76.808  70.421  1.00  0.240          C  
ATOM   7172  NH1 ARG A 457     146.757 -76.320  70.062  1.00  0.240          N  
ATOM   7173  NH2 ARG A 457     148.052 -77.934  71.100  1.00  0.240          N  
ATOM   7174  H   ARG A 457     150.835 -71.424  72.688  1.00  0.110          H  
ATOM   7175  HA  ARG A 457     152.444 -73.426  71.129  1.00  0.240          H  
ATOM   7176 1HB  ARG A 457     150.235 -74.294  71.664  1.00  0.280          H  
ATOM   7177 2HB  ARG A 457     149.473 -72.846  71.029  1.00  0.280          H  
ATOM   7178 1HG  ARG A 457     150.272 -73.383  68.750  1.00  0.280          H  
ATOM   7179 2HG  ARG A 457     151.117 -74.817  69.385  1.00  0.280          H  
ATOM   7180 1HD  ARG A 457     148.236 -74.306  69.676  1.00  0.280          H  
ATOM   7181 2HD  ARG A 457     148.930 -75.155  68.282  1.00  0.280          H  
ATOM   7182  HE  ARG A 457     149.941 -76.527  70.373  1.00  0.280          H  
ATOM   7183 1HH1 ARG A 457     146.701 -75.463  69.543  1.00  0.280          H  
ATOM   7184 2HH1 ARG A 457     145.862 -76.781  70.315  1.00  0.280          H  
ATOM   7185 1HH2 ARG A 457     148.961 -78.278  71.360  1.00  0.280          H  
ATOM   7186 2HH2 ARG A 457     147.221 -78.477  71.361  1.00  0.280          H  
ATOM   7187  N   THR A 458     152.944 -71.712  69.435  1.00  0.200          N  
ATOM   7188  CA  THR A 458     153.262 -70.751  68.383  1.00  0.190          C  
ATOM   7189  C   THR A 458     154.446 -71.299  67.592  1.00  0.220          C  
ATOM   7190  O   THR A 458     155.163 -72.162  68.098  1.00  0.240          O  
ATOM   7191  CB  THR A 458     153.566 -69.365  68.980  1.00  0.270          C  
ATOM   7192  OG1 THR A 458     153.642 -68.415  67.932  1.00  0.270          O  
ATOM   7193  CG2 THR A 458     154.889 -69.379  69.722  1.00  0.270          C  
ATOM   7194  H   THR A 458     153.659 -72.362  69.743  1.00  0.240          H  
ATOM   7195  HA  THR A 458     152.410 -70.657  67.706  1.00  0.230          H  
ATOM   7196  HB  THR A 458     152.767 -69.082  69.667  1.00  0.320          H  
ATOM   7197  HG1 THR A 458     152.742 -68.295  67.568  1.00  0.320          H  
ATOM   7198 1HG2 THR A 458     155.073 -68.389  70.132  1.00  0.320          H  
ATOM   7199 2HG2 THR A 458     154.853 -70.104  70.519  1.00  0.320          H  
ATOM   7200 3HG2 THR A 458     155.690 -69.639  69.046  1.00  0.320          H  
ATOM   7201  N   ASP A 459     154.664 -70.851  66.362  1.00  0.210          N  
ATOM   7202  CA  ASP A 459     155.826 -71.348  65.640  1.00  0.210          C  
ATOM   7203  C   ASP A 459     157.123 -70.764  66.254  1.00  0.210          C  
ATOM   7204  O   ASP A 459     157.074 -69.698  66.885  1.00  0.210          O  
ATOM   7205  CB  ASP A 459     155.708 -71.020  64.143  1.00  0.290          C  
ATOM   7206  CG  ASP A 459     155.770 -69.559  63.828  1.00  0.290          C  
ATOM   7207  OD1 ASP A 459     154.712 -68.963  63.716  1.00  0.290          O  
ATOM   7208  OD2 ASP A 459     156.872 -69.022  63.715  1.00  0.290          O  
ATOM   7209  H   ASP A 459     154.052 -70.153  65.947  1.00  0.250          H  
ATOM   7210  HA  ASP A 459     155.811 -72.426  65.743  1.00  0.250          H  
ATOM   7211 1HB  ASP A 459     156.457 -71.527  63.564  1.00  0.350          H  
ATOM   7212 2HB  ASP A 459     154.745 -71.389  63.786  1.00  0.350          H  
ATOM   7213  N   PRO A 460     158.299 -71.393  66.034  1.00  0.220          N  
ATOM   7214  CA  PRO A 460     159.606 -70.974  66.518  1.00  0.220          C  
ATOM   7215  C   PRO A 460     160.042 -69.562  66.132  1.00  0.210          C  
ATOM   7216  O   PRO A 460     160.951 -69.025  66.763  1.00  0.210          O  
ATOM   7217  CB  PRO A 460     160.550 -72.001  65.878  1.00  0.330          C  
ATOM   7218  CG  PRO A 460     159.711 -73.224  65.663  1.00  0.330          C  
ATOM   7219  CD  PRO A 460     158.346 -72.705  65.308  1.00  0.330          C  
ATOM   7220  HA  PRO A 460     159.623 -71.092  67.612  1.00  0.260          H  
ATOM   7221 1HB  PRO A 460     160.962 -71.595  64.941  1.00  0.400          H  
ATOM   7222 2HB  PRO A 460     161.405 -72.185  66.548  1.00  0.400          H  
ATOM   7223 1HG  PRO A 460     160.149 -73.850  64.868  1.00  0.400          H  
ATOM   7224 2HG  PRO A 460     159.702 -73.837  66.579  1.00  0.400          H  
ATOM   7225 1HD  PRO A 460     158.279 -72.573  64.225  1.00  0.400          H  
ATOM   7226 2HD  PRO A 460     157.632 -73.433  65.698  1.00  0.400          H  
ATOM   7227  N   GLY A 461     159.446 -68.956  65.094  1.00  0.210          N  
ATOM   7228  CA  GLY A 461     159.862 -67.618  64.707  1.00  0.200          C  
ATOM   7229  C   GLY A 461     159.296 -66.568  65.658  1.00  0.200          C  
ATOM   7230  O   GLY A 461     159.754 -65.423  65.683  1.00  0.200          O  
ATOM   7231  H   GLY A 461     158.657 -69.355  64.564  1.00  0.250          H  
ATOM   7232 1HA  GLY A 461     160.949 -67.560  64.688  1.00  0.240          H  
ATOM   7233 2HA  GLY A 461     159.507 -67.419  63.696  1.00  0.240          H  
ATOM   7234  N   GLN A 462     158.267 -66.957  66.417  1.00  0.200          N  
ATOM   7235  CA  GLN A 462     157.576 -66.070  67.338  1.00  0.200          C  
ATOM   7236  C   GLN A 462     157.812 -66.509  68.782  1.00  0.200          C  
ATOM   7237  O   GLN A 462     157.812 -65.699  69.705  1.00  0.210          O  
ATOM   7238  CB  GLN A 462     156.079 -66.027  66.989  1.00  0.280          C  
ATOM   7239  CG  GLN A 462     155.817 -65.440  65.582  1.00  0.280          C  
ATOM   7240  CD  GLN A 462     154.329 -65.314  65.148  1.00  0.280          C  
ATOM   7241  OE1 GLN A 462     153.640 -64.347  65.503  1.00  0.280          O  
ATOM   7242  NE2 GLN A 462     153.837 -66.283  64.377  1.00  0.280          N  
ATOM   7243  H   GLN A 462     157.957 -67.931  66.366  1.00  0.240          H  
ATOM   7244  HA  GLN A 462     157.981 -65.068  67.225  1.00  0.240          H  
ATOM   7245 1HB  GLN A 462     155.680 -67.047  67.003  1.00  0.340          H  
ATOM   7246 2HB  GLN A 462     155.539 -65.454  67.728  1.00  0.340          H  
ATOM   7247 1HG  GLN A 462     156.269 -64.453  65.537  1.00  0.340          H  
ATOM   7248 2HG  GLN A 462     156.305 -66.101  64.858  1.00  0.340          H  
ATOM   7249 1HE2 GLN A 462     152.896 -66.257  64.064  1.00  0.340          H  
ATOM   7250 2HE2 GLN A 462     154.403 -67.103  64.098  1.00  0.340          H  
ATOM   7251  N   GLU A 463     158.081 -67.795  68.985  1.00  0.200          N  
ATOM   7252  CA  GLU A 463     158.283 -68.345  70.321  1.00  0.210          C  
ATOM   7253  C   GLU A 463     159.354 -67.591  71.106  1.00  0.210          C  
ATOM   7254  O   GLU A 463     159.198 -67.303  72.296  1.00  0.220          O  
ATOM   7255  CB  GLU A 463     158.710 -69.812  70.219  1.00  0.290          C  
ATOM   7256  CG  GLU A 463     158.866 -70.512  71.554  1.00  0.290          C  
ATOM   7257  CD  GLU A 463     159.289 -71.943  71.439  1.00  0.290          C  
ATOM   7258  OE1 GLU A 463     160.380 -72.184  70.978  1.00  0.290          O  
ATOM   7259  OE2 GLU A 463     158.523 -72.794  71.806  1.00  0.290          O  
ATOM   7260  H   GLU A 463     158.051 -68.435  68.191  1.00  0.240          H  
ATOM   7261  HA  GLU A 463     157.347 -68.276  70.871  1.00  0.250          H  
ATOM   7262 1HB  GLU A 463     157.982 -70.366  69.622  1.00  0.350          H  
ATOM   7263 2HB  GLU A 463     159.666 -69.870  69.701  1.00  0.350          H  
ATOM   7264 1HG  GLU A 463     159.616 -69.985  72.138  1.00  0.350          H  
ATOM   7265 2HG  GLU A 463     157.916 -70.458  72.085  1.00  0.350          H  
ATOM   7266  N   ALA A 464     160.433 -67.216  70.433  1.00  0.200          N  
ATOM   7267  CA  ALA A 464     161.561 -66.559  71.085  1.00  0.200          C  
ATOM   7268  C   ALA A 464     161.316 -65.078  71.353  1.00  0.210          C  
ATOM   7269  O   ALA A 464     162.178 -64.394  71.912  1.00  0.200          O  
ATOM   7270  CB  ALA A 464     162.803 -66.716  70.235  1.00  0.280          C  
ATOM   7271  H   ALA A 464     160.495 -67.450  69.446  1.00  0.240          H  
ATOM   7272  HA  ALA A 464     161.716 -67.048  72.044  1.00  0.240          H  
ATOM   7273 1HB  ALA A 464     163.652 -66.259  70.742  1.00  0.340          H  
ATOM   7274 2HB  ALA A 464     162.999 -67.776  70.073  1.00  0.340          H  
ATOM   7275 3HB  ALA A 464     162.643 -66.225  69.275  1.00  0.340          H  
ATOM   7276  N   LYS A 465     160.166 -64.559  70.929  1.00  0.220          N  
ATOM   7277  CA  LYS A 465     159.836 -63.168  71.164  1.00  0.230          C  
ATOM   7278  C   LYS A 465     159.108 -63.004  72.491  1.00  0.230          C  
ATOM   7279  O   LYS A 465     158.931 -61.877  72.955  1.00  0.220          O  
ATOM   7280  CB  LYS A 465     158.934 -62.605  70.060  1.00  0.320          C  
ATOM   7281  CG  LYS A 465     159.555 -62.517  68.672  1.00  0.320          C  
ATOM   7282  CD  LYS A 465     158.554 -61.906  67.677  1.00  0.320          C  
ATOM   7283  CE  LYS A 465     159.138 -61.781  66.271  1.00  0.320          C  
ATOM   7284  NZ  LYS A 465     158.157 -61.167  65.305  1.00  0.320          N  
ATOM   7285  H   LYS A 465     159.469 -65.144  70.465  1.00  0.260          H  
ATOM   7286  HA  LYS A 465     160.757 -62.588  71.206  1.00  0.280          H  
ATOM   7287 1HB  LYS A 465     158.037 -63.220  69.985  1.00  0.380          H  
ATOM   7288 2HB  LYS A 465     158.610 -61.605  70.343  1.00  0.380          H  
ATOM   7289 1HG  LYS A 465     160.455 -61.906  68.711  1.00  0.380          H  
ATOM   7290 2HG  LYS A 465     159.830 -63.521  68.336  1.00  0.380          H  
ATOM   7291 1HD  LYS A 465     157.665 -62.538  67.629  1.00  0.380          H  
ATOM   7292 2HD  LYS A 465     158.253 -60.920  68.024  1.00  0.380          H  
ATOM   7293 1HE  LYS A 465     160.031 -61.162  66.309  1.00  0.380          H  
ATOM   7294 2HE  LYS A 465     159.409 -62.774  65.912  1.00  0.380          H  
ATOM   7295 1HZ  LYS A 465     158.582 -61.109  64.392  1.00  0.380          H  
ATOM   7296 2HZ  LYS A 465     157.325 -61.747  65.251  1.00  0.380          H  
ATOM   7297 3HZ  LYS A 465     157.902 -60.236  65.618  1.00  0.380          H  
ATOM   7298  N   ILE A 466     158.661 -64.113  73.095  1.00  0.240          N  
ATOM   7299  CA  ILE A 466     157.903 -63.999  74.332  1.00  0.190          C  
ATOM   7300  C   ILE A 466     158.859 -64.194  75.493  1.00  0.140          C  
ATOM   7301  O   ILE A 466     159.356 -65.290  75.732  1.00  0.120          O  
ATOM   7302  CB  ILE A 466     156.742 -65.040  74.382  1.00  0.290          C  
ATOM   7303  CG1 ILE A 466     155.835 -64.920  73.110  1.00  0.290          C  
ATOM   7304  CG2 ILE A 466     155.899 -64.918  75.700  1.00  0.290          C  
ATOM   7305  CD1 ILE A 466     155.229 -63.555  72.862  1.00  0.290          C  
ATOM   7306  H   ILE A 466     158.868 -65.039  72.703  1.00  0.290          H  
ATOM   7307  HA  ILE A 466     157.486 -62.998  74.414  1.00  0.230          H  
ATOM   7308  HB  ILE A 466     157.168 -66.030  74.343  1.00  0.340          H  
ATOM   7309 1HG1 ILE A 466     156.419 -65.205  72.229  1.00  0.340          H  
ATOM   7310 2HG1 ILE A 466     155.010 -65.630  73.221  1.00  0.340          H  
ATOM   7311 1HG2 ILE A 466     155.117 -65.680  75.706  1.00  0.340          H  
ATOM   7312 2HG2 ILE A 466     156.536 -65.060  76.569  1.00  0.340          H  
ATOM   7313 3HG2 ILE A 466     155.442 -63.936  75.767  1.00  0.340          H  
ATOM   7314 1HD1 ILE A 466     154.614 -63.612  71.976  1.00  0.340          H  
ATOM   7315 2HD1 ILE A 466     154.625 -63.248  73.697  1.00  0.340          H  
ATOM   7316 3HD1 ILE A 466     156.008 -62.815  72.702  1.00  0.340          H  
ATOM   7317  N   ARG A 467     159.114 -63.124  76.235  1.00  0.130          N  
ATOM   7318  CA  ARG A 467     160.096 -63.194  77.310  1.00  0.120          C  
ATOM   7319  C   ARG A 467     159.447 -63.048  78.669  1.00  0.120          C  
ATOM   7320  O   ARG A 467     160.126 -62.895  79.694  1.00  0.100          O  
ATOM   7321  CB  ARG A 467     161.143 -62.108  77.130  1.00  0.170          C  
ATOM   7322  CG  ARG A 467     161.862 -62.107  75.773  1.00  0.170          C  
ATOM   7323  CD  ARG A 467     162.644 -63.352  75.518  1.00  0.170          C  
ATOM   7324  NE  ARG A 467     163.333 -63.290  74.230  1.00  0.170          N  
ATOM   7325  CZ  ARG A 467     164.548 -62.746  74.002  1.00  0.170          C  
ATOM   7326  NH1 ARG A 467     165.251 -62.196  74.980  1.00  0.170          N  
ATOM   7327  NH2 ARG A 467     165.027 -62.769  72.772  1.00  0.170          N  
ATOM   7328  H   ARG A 467     158.666 -62.245  75.997  1.00  0.160          H  
ATOM   7329  HA  ARG A 467     160.581 -64.164  77.275  1.00  0.140          H  
ATOM   7330 1HB  ARG A 467     160.677 -61.135  77.253  1.00  0.210          H  
ATOM   7331 2HB  ARG A 467     161.900 -62.211  77.908  1.00  0.210          H  
ATOM   7332 1HG  ARG A 467     161.125 -62.013  74.973  1.00  0.210          H  
ATOM   7333 2HG  ARG A 467     162.541 -61.259  75.731  1.00  0.210          H  
ATOM   7334 1HD  ARG A 467     163.373 -63.514  76.308  1.00  0.210          H  
ATOM   7335 2HD  ARG A 467     161.968 -64.206  75.476  1.00  0.210          H  
ATOM   7336  HE  ARG A 467     162.847 -63.699  73.414  1.00  0.210          H  
ATOM   7337 1HH1 ARG A 467     164.887 -62.175  75.919  1.00  0.210          H  
ATOM   7338 2HH1 ARG A 467     166.159 -61.793  74.787  1.00  0.210          H  
ATOM   7339 1HH2 ARG A 467     164.471 -63.192  72.028  1.00  0.210          H  
ATOM   7340 2HH2 ARG A 467     165.928 -62.371  72.567  1.00  0.210          H  
ATOM   7341  N   TYR A 468     158.126 -63.053  78.663  1.00  0.150          N  
ATOM   7342  CA  TYR A 468     157.342 -62.952  79.871  1.00  0.150          C  
ATOM   7343  C   TYR A 468     155.854 -63.159  79.660  1.00  0.140          C  
ATOM   7344  O   TYR A 468     155.346 -63.000  78.545  1.00  0.170          O  
ATOM   7345  CB  TYR A 468     157.560 -61.606  80.540  1.00  0.210          C  
ATOM   7346  CG  TYR A 468     157.343 -60.431  79.632  1.00  0.210          C  
ATOM   7347  CD1 TYR A 468     156.077 -59.941  79.418  1.00  0.210          C  
ATOM   7348  CD2 TYR A 468     158.434 -59.819  79.033  1.00  0.210          C  
ATOM   7349  CE1 TYR A 468     155.902 -58.862  78.602  1.00  0.210          C  
ATOM   7350  CE2 TYR A 468     158.256 -58.735  78.219  1.00  0.210          C  
ATOM   7351  CZ  TYR A 468     156.993 -58.252  77.999  1.00  0.210          C  
ATOM   7352  OH  TYR A 468     156.819 -57.154  77.182  1.00  0.210          O  
ATOM   7353  H   TYR A 468     157.658 -63.170  77.778  1.00  0.180          H  
ATOM   7354  HA  TYR A 468     157.683 -63.736  80.538  1.00  0.180          H  
ATOM   7355 1HB  TYR A 468     156.857 -61.534  81.342  1.00  0.250          H  
ATOM   7356 2HB  TYR A 468     158.549 -61.541  80.980  1.00  0.250          H  
ATOM   7357  HD1 TYR A 468     155.212 -60.408  79.893  1.00  0.250          H  
ATOM   7358  HD2 TYR A 468     159.437 -60.201  79.214  1.00  0.250          H  
ATOM   7359  HE1 TYR A 468     154.911 -58.489  78.435  1.00  0.250          H  
ATOM   7360  HE2 TYR A 468     159.115 -58.256  77.748  1.00  0.250          H  
ATOM   7361  HH  TYR A 468     155.876 -56.878  77.182  1.00  0.250          H  
ATOM   7362  N   TYR A 469     155.152 -63.409  80.769  1.00  0.120          N  
ATOM   7363  CA  TYR A 469     153.685 -63.408  80.787  1.00  0.120          C  
ATOM   7364  C   TYR A 469     153.180 -62.485  81.882  1.00  0.130          C  
ATOM   7365  O   TYR A 469     153.735 -62.432  82.986  1.00  0.200          O  
ATOM   7366  CB  TYR A 469     153.074 -64.782  81.057  1.00  0.170          C  
ATOM   7367  CG  TYR A 469     153.405 -65.821  80.090  1.00  0.170          C  
ATOM   7368  CD1 TYR A 469     154.478 -66.612  80.336  1.00  0.170          C  
ATOM   7369  CD2 TYR A 469     152.644 -66.004  78.951  1.00  0.170          C  
ATOM   7370  CE1 TYR A 469     154.797 -67.584  79.465  1.00  0.170          C  
ATOM   7371  CE2 TYR A 469     152.994 -66.994  78.067  1.00  0.170          C  
ATOM   7372  CZ  TYR A 469     154.064 -67.778  78.338  1.00  0.170          C  
ATOM   7373  OH  TYR A 469     154.423 -68.756  77.483  1.00  0.170          O  
ATOM   7374  H   TYR A 469     155.688 -63.563  81.625  1.00  0.140          H  
ATOM   7375  HA  TYR A 469     153.312 -63.028  79.834  1.00  0.140          H  
ATOM   7376 1HB  TYR A 469     153.372 -65.127  82.041  1.00  0.200          H  
ATOM   7377 2HB  TYR A 469     151.988 -64.678  81.074  1.00  0.200          H  
ATOM   7378  HD1 TYR A 469     155.074 -66.463  81.238  1.00  0.200          H  
ATOM   7379  HD2 TYR A 469     151.781 -65.366  78.756  1.00  0.200          H  
ATOM   7380  HE1 TYR A 469     155.637 -68.210  79.660  1.00  0.200          H  
ATOM   7381  HE2 TYR A 469     152.427 -67.161  77.163  1.00  0.200          H  
ATOM   7382  HH  TYR A 469     155.060 -69.340  77.906  1.00  0.200          H  
ATOM   7383  N   THR A 470     152.067 -61.822  81.620  1.00  0.100          N  
ATOM   7384  CA  THR A 470     151.449 -60.972  82.627  1.00  0.120          C  
ATOM   7385  C   THR A 470     150.243 -61.690  83.182  1.00  0.050          C  
ATOM   7386  O   THR A 470     149.430 -62.236  82.432  1.00  0.170          O  
ATOM   7387  CB  THR A 470     151.033 -59.577  82.070  1.00  0.160          C  
ATOM   7388  OG1 THR A 470     152.200 -58.863  81.598  1.00  0.160          O  
ATOM   7389  CG2 THR A 470     150.357 -58.738  83.173  1.00  0.160          C  
ATOM   7390  H   THR A 470     151.631 -61.901  80.696  1.00  0.120          H  
ATOM   7391  HA  THR A 470     152.149 -60.810  83.446  1.00  0.140          H  
ATOM   7392  HB  THR A 470     150.344 -59.713  81.242  1.00  0.190          H  
ATOM   7393  HG1 THR A 470     151.919 -57.962  81.275  1.00  0.190          H  
ATOM   7394 1HG2 THR A 470     150.081 -57.767  82.762  1.00  0.190          H  
ATOM   7395 2HG2 THR A 470     149.461 -59.234  83.538  1.00  0.190          H  
ATOM   7396 3HG2 THR A 470     151.055 -58.597  84.000  1.00  0.190          H  
ATOM   7397  N   TYR A 471     150.136 -61.742  84.501  1.00  0.020          N  
ATOM   7398  CA  TYR A 471     148.972 -62.387  85.081  1.00  0.180          C  
ATOM   7399  C   TYR A 471     148.284 -61.480  86.072  1.00  0.170          C  
ATOM   7400  O   TYR A 471     148.915 -60.679  86.772  1.00  0.210          O  
ATOM   7401  CB  TYR A 471     149.364 -63.703  85.748  1.00  0.190          C  
ATOM   7402  CG  TYR A 471     150.311 -63.531  86.916  1.00  0.190          C  
ATOM   7403  CD1 TYR A 471     149.801 -63.352  88.207  1.00  0.190          C  
ATOM   7404  CD2 TYR A 471     151.689 -63.545  86.702  1.00  0.190          C  
ATOM   7405  CE1 TYR A 471     150.660 -63.183  89.268  1.00  0.190          C  
ATOM   7406  CE2 TYR A 471     152.544 -63.379  87.767  1.00  0.190          C  
ATOM   7407  CZ  TYR A 471     152.036 -63.198  89.046  1.00  0.190          C  
ATOM   7408  OH  TYR A 471     152.895 -63.034  90.107  1.00  0.190          O  
ATOM   7409  H   TYR A 471     150.856 -61.301  85.082  1.00  0.020          H  
ATOM   7410  HA  TYR A 471     148.251 -62.597  84.297  1.00  0.220          H  
ATOM   7411 1HB  TYR A 471     148.465 -64.215  86.100  1.00  0.230          H  
ATOM   7412 2HB  TYR A 471     149.839 -64.340  85.012  1.00  0.230          H  
ATOM   7413  HD1 TYR A 471     148.722 -63.338  88.374  1.00  0.230          H  
ATOM   7414  HD2 TYR A 471     152.090 -63.683  85.696  1.00  0.230          H  
ATOM   7415  HE1 TYR A 471     150.264 -63.040  90.271  1.00  0.230          H  
ATOM   7416  HE2 TYR A 471     153.622 -63.388  87.602  1.00  0.230          H  
ATOM   7417  HH  TYR A 471     153.801 -63.070  89.788  1.00  0.230          H  
ATOM   7418  N   LEU A 472     146.969 -61.638  86.139  1.00  0.110          N  
ATOM   7419  CA  LEU A 472     146.114 -60.929  87.054  1.00  0.090          C  
ATOM   7420  C   LEU A 472     145.156 -61.873  87.760  1.00  0.080          C  
ATOM   7421  O   LEU A 472     144.687 -62.863  87.185  1.00  0.120          O  
ATOM   7422  CB  LEU A 472     145.296 -59.876  86.289  1.00  0.130          C  
ATOM   7423  CG  LEU A 472     146.107 -58.807  85.519  1.00  0.130          C  
ATOM   7424  CD1 LEU A 472     146.272 -59.230  84.060  1.00  0.130          C  
ATOM   7425  CD2 LEU A 472     145.407 -57.467  85.604  1.00  0.130          C  
ATOM   7426  H   LEU A 472     146.521 -62.283  85.493  1.00  0.130          H  
ATOM   7427  HA  LEU A 472     146.728 -60.440  87.802  1.00  0.110          H  
ATOM   7428 1HB  LEU A 472     144.662 -60.397  85.571  1.00  0.160          H  
ATOM   7429 2HB  LEU A 472     144.658 -59.370  86.999  1.00  0.160          H  
ATOM   7430  HG  LEU A 472     147.100 -58.727  85.958  1.00  0.160          H  
ATOM   7431 1HD1 LEU A 472     146.858 -58.467  83.564  1.00  0.160          H  
ATOM   7432 2HD1 LEU A 472     146.784 -60.177  83.969  1.00  0.160          H  
ATOM   7433 3HD1 LEU A 472     145.295 -59.314  83.587  1.00  0.160          H  
ATOM   7434 1HD2 LEU A 472     145.985 -56.719  85.067  1.00  0.160          H  
ATOM   7435 2HD2 LEU A 472     144.419 -57.542  85.166  1.00  0.160          H  
ATOM   7436 3HD2 LEU A 472     145.322 -57.175  86.639  1.00  0.160          H  
ATOM   7437  N   ILE A 473     144.813 -61.547  88.988  1.00  0.030          N  
ATOM   7438  CA  ILE A 473     143.768 -62.279  89.665  1.00  0.030          C  
ATOM   7439  C   ILE A 473     142.669 -61.352  90.102  1.00  0.050          C  
ATOM   7440  O   ILE A 473     142.920 -60.337  90.763  1.00  0.090          O  
ATOM   7441  CB  ILE A 473     144.272 -63.123  90.833  1.00  0.040          C  
ATOM   7442  CG1 ILE A 473     145.267 -64.160  90.267  1.00  0.040          C  
ATOM   7443  CG2 ILE A 473     143.043 -63.766  91.505  1.00  0.040          C  
ATOM   7444  CD1 ILE A 473     146.015 -64.926  91.255  1.00  0.040          C  
ATOM   7445  H   ILE A 473     145.272 -60.751  89.431  1.00  0.040          H  
ATOM   7446  HA  ILE A 473     143.326 -62.976  88.957  1.00  0.040          H  
ATOM   7447  HB  ILE A 473     144.814 -62.514  91.551  1.00  0.050          H  
ATOM   7448 1HG1 ILE A 473     144.721 -64.854  89.631  1.00  0.050          H  
ATOM   7449 2HG1 ILE A 473     146.001 -63.644  89.664  1.00  0.050          H  
ATOM   7450 1HG2 ILE A 473     143.319 -64.400  92.297  1.00  0.050          H  
ATOM   7451 2HG2 ILE A 473     142.376 -63.005  91.904  1.00  0.050          H  
ATOM   7452 3HG2 ILE A 473     142.517 -64.339  90.760  1.00  0.050          H  
ATOM   7453 1HD1 ILE A 473     146.682 -65.595  90.725  1.00  0.050          H  
ATOM   7454 2HD1 ILE A 473     146.598 -64.253  91.882  1.00  0.050          H  
ATOM   7455 3HD1 ILE A 473     145.338 -65.506  91.868  1.00  0.050          H  
ATOM   7456  N   MET A 474     141.450 -61.714  89.712  1.00  0.070          N  
ATOM   7457  CA  MET A 474     140.243 -60.978  90.046  1.00  0.100          C  
ATOM   7458  C   MET A 474     139.530 -61.689  91.206  1.00  0.090          C  
ATOM   7459  O   MET A 474     139.355 -62.913  91.214  1.00  0.080          O  
ATOM   7460  CB  MET A 474     139.375 -60.837  88.801  1.00  0.130          C  
ATOM   7461  CG  MET A 474     138.101 -60.047  88.979  1.00  0.130          C  
ATOM   7462  SD  MET A 474     137.231 -59.855  87.419  1.00  0.130          S  
ATOM   7463  CE  MET A 474     135.920 -58.798  87.910  1.00  0.130          C  
ATOM   7464  H   MET A 474     141.369 -62.574  89.161  1.00  0.080          H  
ATOM   7465  HA  MET A 474     140.513 -59.986  90.394  1.00  0.120          H  
ATOM   7466 1HB  MET A 474     139.956 -60.351  88.018  1.00  0.150          H  
ATOM   7467 2HB  MET A 474     139.108 -61.825  88.434  1.00  0.150          H  
ATOM   7468 1HG  MET A 474     137.439 -60.552  89.682  1.00  0.150          H  
ATOM   7469 2HG  MET A 474     138.332 -59.056  89.375  1.00  0.150          H  
ATOM   7470 1HE  MET A 474     135.292 -58.575  87.065  1.00  0.150          H  
ATOM   7471 2HE  MET A 474     135.339 -59.305  88.653  1.00  0.150          H  
ATOM   7472 3HE  MET A 474     136.324 -57.870  88.310  1.00  0.150          H  
ATOM   7473  N   ASN A 475     139.105 -60.916  92.199  1.00  0.090          N  
ATOM   7474  CA  ASN A 475     138.472 -61.439  93.407  1.00  0.090          C  
ATOM   7475  C   ASN A 475     137.286 -60.612  93.887  1.00  0.070          C  
ATOM   7476  O   ASN A 475     137.410 -59.411  94.116  1.00  0.060          O  
ATOM   7477  CB  ASN A 475     139.492 -61.523  94.510  1.00  0.130          C  
ATOM   7478  CG  ASN A 475     138.957 -62.135  95.725  1.00  0.130          C  
ATOM   7479  OD1 ASN A 475     138.249 -63.136  95.648  1.00  0.130          O  
ATOM   7480  ND2 ASN A 475     139.260 -61.559  96.847  1.00  0.130          N  
ATOM   7481  H   ASN A 475     139.273 -59.914  92.135  1.00  0.110          H  
ATOM   7482  HA  ASN A 475     138.100 -62.442  93.192  1.00  0.110          H  
ATOM   7483 1HB  ASN A 475     140.354 -62.092  94.164  1.00  0.150          H  
ATOM   7484 2HB  ASN A 475     139.823 -60.522  94.756  1.00  0.150          H  
ATOM   7485 1HD2 ASN A 475     138.942 -61.939  97.715  1.00  0.150          H  
ATOM   7486 2HD2 ASN A 475     139.838 -60.748  96.854  1.00  0.150          H  
ATOM   7487  N   LYS A 476     136.114 -61.238  93.977  1.00  0.060          N  
ATOM   7488  CA  LYS A 476     134.891 -60.565  94.422  1.00  0.060          C  
ATOM   7489  C   LYS A 476     134.598 -59.316  93.596  1.00  0.060          C  
ATOM   7490  O   LYS A 476     134.143 -58.303  94.122  1.00  0.040          O  
ATOM   7491  CB  LYS A 476     134.982 -60.161  95.905  1.00  0.080          C  
ATOM   7492  CG  LYS A 476     135.157 -61.294  96.925  1.00  0.080          C  
ATOM   7493  CD  LYS A 476     135.155 -60.702  98.363  1.00  0.080          C  
ATOM   7494  CE  LYS A 476     135.169 -61.764  99.488  1.00  0.080          C  
ATOM   7495  NZ  LYS A 476     136.426 -62.566  99.527  1.00  0.080          N  
ATOM   7496  H   LYS A 476     136.077 -62.227  93.756  1.00  0.070          H  
ATOM   7497  HA  LYS A 476     134.052 -61.252  94.293  1.00  0.070          H  
ATOM   7498 1HB  LYS A 476     135.806 -59.462  96.047  1.00  0.100          H  
ATOM   7499 2HB  LYS A 476     134.071 -59.629  96.182  1.00  0.100          H  
ATOM   7500 1HG  LYS A 476     134.350 -62.010  96.817  1.00  0.100          H  
ATOM   7501 2HG  LYS A 476     136.098 -61.799  96.740  1.00  0.100          H  
ATOM   7502 1HD  LYS A 476     136.025 -60.053  98.483  1.00  0.100          H  
ATOM   7503 2HD  LYS A 476     134.260 -60.087  98.491  1.00  0.100          H  
ATOM   7504 1HE  LYS A 476     135.054 -61.247 100.443  1.00  0.100          H  
ATOM   7505 2HE  LYS A 476     134.339 -62.440  99.357  1.00  0.100          H  
ATOM   7506 1HZ  LYS A 476     136.374 -63.236 100.291  1.00  0.100          H  
ATOM   7507 2HZ  LYS A 476     136.546 -63.084  98.656  1.00  0.100          H  
ATOM   7508 3HZ  LYS A 476     137.222 -61.971  99.672  1.00  0.100          H  
ATOM   7509  N   GLY A 477     134.829 -59.397  92.292  1.00  0.080          N  
ATOM   7510  CA  GLY A 477     134.556 -58.289  91.389  1.00  0.100          C  
ATOM   7511  C   GLY A 477     135.708 -57.280  91.211  1.00  0.120          C  
ATOM   7512  O   GLY A 477     135.622 -56.393  90.364  1.00  0.180          O  
ATOM   7513  H   GLY A 477     135.190 -60.263  91.913  1.00  0.100          H  
ATOM   7514 1HA  GLY A 477     134.263 -58.692  90.428  1.00  0.120          H  
ATOM   7515 2HA  GLY A 477     133.682 -57.755  91.758  1.00  0.120          H  
ATOM   7516  N   LYS A 478     136.794 -57.415  91.961  1.00  0.080          N  
ATOM   7517  CA  LYS A 478     137.884 -56.447  91.871  1.00  0.090          C  
ATOM   7518  C   LYS A 478     139.260 -57.055  91.590  1.00  0.120          C  
ATOM   7519  O   LYS A 478     139.562 -58.167  92.003  1.00  0.200          O  
ATOM   7520  CB  LYS A 478     137.908 -55.685  93.198  1.00  0.120          C  
ATOM   7521  CG  LYS A 478     139.001 -54.669  93.361  1.00  0.120          C  
ATOM   7522  CD  LYS A 478     138.863 -53.876  94.637  1.00  0.120          C  
ATOM   7523  CE  LYS A 478     139.154 -54.680  95.893  1.00  0.120          C  
ATOM   7524  NZ  LYS A 478     139.221 -53.780  97.075  1.00  0.120          N  
ATOM   7525  H   LYS A 478     136.843 -58.154  92.668  1.00  0.100          H  
ATOM   7526  HA  LYS A 478     137.661 -55.752  91.063  1.00  0.110          H  
ATOM   7527 1HB  LYS A 478     136.953 -55.176  93.336  1.00  0.150          H  
ATOM   7528 2HB  LYS A 478     138.002 -56.418  93.999  1.00  0.150          H  
ATOM   7529 1HG  LYS A 478     139.946 -55.168  93.409  1.00  0.150          H  
ATOM   7530 2HG  LYS A 478     139.004 -53.984  92.514  1.00  0.150          H  
ATOM   7531 1HD  LYS A 478     139.601 -53.099  94.623  1.00  0.150          H  
ATOM   7532 2HD  LYS A 478     137.872 -53.419  94.704  1.00  0.150          H  
ATOM   7533 1HE  LYS A 478     138.369 -55.412  96.062  1.00  0.150          H  
ATOM   7534 2HE  LYS A 478     140.109 -55.197  95.783  1.00  0.150          H  
ATOM   7535 1HZ  LYS A 478     139.429 -54.309  97.937  1.00  0.150          H  
ATOM   7536 2HZ  LYS A 478     139.953 -53.100  96.938  1.00  0.150          H  
ATOM   7537 3HZ  LYS A 478     138.338 -53.300  97.189  1.00  0.150          H  
ATOM   7538  N   LEU A 479     140.130 -56.338  90.884  1.00  0.050          N  
ATOM   7539  CA  LEU A 479     141.483 -56.871  90.746  1.00  0.050          C  
ATOM   7540  C   LEU A 479     142.139 -56.962  92.116  1.00  0.080          C  
ATOM   7541  O   LEU A 479     142.110 -55.999  92.879  1.00  0.140          O  
ATOM   7542  CB  LEU A 479     142.316 -56.002  89.793  1.00  0.070          C  
ATOM   7543  CG  LEU A 479     141.956 -56.105  88.294  1.00  0.070          C  
ATOM   7544  CD1 LEU A 479     142.676 -55.026  87.520  1.00  0.070          C  
ATOM   7545  CD2 LEU A 479     142.415 -57.482  87.775  1.00  0.070          C  
ATOM   7546  H   LEU A 479     139.883 -55.435  90.505  1.00  0.060          H  
ATOM   7547  HA  LEU A 479     141.424 -57.878  90.356  1.00  0.060          H  
ATOM   7548 1HB  LEU A 479     142.207 -54.956  90.089  1.00  0.080          H  
ATOM   7549 2HB  LEU A 479     143.366 -56.278  89.906  1.00  0.080          H  
ATOM   7550  HG  LEU A 479     140.885 -55.973  88.147  1.00  0.080          H  
ATOM   7551 1HD1 LEU A 479     142.431 -55.105  86.481  1.00  0.080          H  
ATOM   7552 2HD1 LEU A 479     142.376 -54.047  87.879  1.00  0.080          H  
ATOM   7553 3HD1 LEU A 479     143.731 -55.147  87.646  1.00  0.080          H  
ATOM   7554 1HD2 LEU A 479     142.209 -57.557  86.722  1.00  0.080          H  
ATOM   7555 2HD2 LEU A 479     143.477 -57.575  87.938  1.00  0.080          H  
ATOM   7556 3HD2 LEU A 479     141.911 -58.290  88.287  1.00  0.080          H  
ATOM   7557  N   LEU A 480     142.723 -58.114  92.416  1.00  0.030          N  
ATOM   7558  CA  LEU A 480     143.373 -58.373  93.690  1.00  0.030          C  
ATOM   7559  C   LEU A 480     144.886 -58.338  93.592  1.00  0.080          C  
ATOM   7560  O   LEU A 480     145.572 -57.739  94.423  1.00  0.160          O  
ATOM   7561  CB  LEU A 480     142.953 -59.772  94.185  1.00  0.040          C  
ATOM   7562  CG  LEU A 480     143.562 -60.288  95.513  1.00  0.040          C  
ATOM   7563  CD1 LEU A 480     143.124 -59.392  96.673  1.00  0.040          C  
ATOM   7564  CD2 LEU A 480     143.130 -61.753  95.714  1.00  0.040          C  
ATOM   7565  H   LEU A 480     142.704 -58.864  91.731  1.00  0.040          H  
ATOM   7566  HA  LEU A 480     143.049 -57.609  94.392  1.00  0.040          H  
ATOM   7567 1HB  LEU A 480     141.886 -59.764  94.294  1.00  0.050          H  
ATOM   7568 2HB  LEU A 480     143.201 -60.497  93.407  1.00  0.050          H  
ATOM   7569  HG  LEU A 480     144.651 -60.249  95.451  1.00  0.050          H  
ATOM   7570 1HD1 LEU A 480     143.561 -59.742  97.593  1.00  0.050          H  
ATOM   7571 2HD1 LEU A 480     143.457 -58.372  96.502  1.00  0.050          H  
ATOM   7572 3HD1 LEU A 480     142.037 -59.410  96.755  1.00  0.050          H  
ATOM   7573 1HD2 LEU A 480     143.569 -62.159  96.611  1.00  0.050          H  
ATOM   7574 2HD2 LEU A 480     142.058 -61.822  95.789  1.00  0.050          H  
ATOM   7575 3HD2 LEU A 480     143.467 -62.329  94.866  1.00  0.050          H  
ATOM   7576  N   LYS A 481     145.397 -59.031  92.586  1.00  0.060          N  
ATOM   7577  CA  LYS A 481     146.832 -59.206  92.410  1.00  0.110          C  
ATOM   7578  C   LYS A 481     147.230 -59.152  90.950  1.00  0.100          C  
ATOM   7579  O   LYS A 481     146.459 -59.559  90.081  1.00  0.090          O  
ATOM   7580  CB  LYS A 481     147.258 -60.555  93.020  1.00  0.130          C  
ATOM   7581  CG  LYS A 481     148.762 -60.863  92.994  1.00  0.130          C  
ATOM   7582  CD  LYS A 481     149.074 -62.135  93.791  1.00  0.130          C  
ATOM   7583  CE  LYS A 481     150.561 -62.524  93.711  1.00  0.130          C  
ATOM   7584  NZ  LYS A 481     151.454 -61.527  94.392  1.00  0.130          N  
ATOM   7585  H   LYS A 481     144.739 -59.466  91.937  1.00  0.070          H  
ATOM   7586  HA  LYS A 481     147.348 -58.397  92.928  1.00  0.130          H  
ATOM   7587 1HB  LYS A 481     146.928 -60.596  94.059  1.00  0.160          H  
ATOM   7588 2HB  LYS A 481     146.752 -61.360  92.492  1.00  0.160          H  
ATOM   7589 1HG  LYS A 481     149.090 -61.021  91.962  1.00  0.160          H  
ATOM   7590 2HG  LYS A 481     149.308 -60.021  93.411  1.00  0.160          H  
ATOM   7591 1HD  LYS A 481     148.800 -61.986  94.837  1.00  0.160          H  
ATOM   7592 2HD  LYS A 481     148.476 -62.956  93.395  1.00  0.160          H  
ATOM   7593 1HE  LYS A 481     150.693 -63.497  94.186  1.00  0.160          H  
ATOM   7594 2HE  LYS A 481     150.854 -62.601  92.663  1.00  0.160          H  
ATOM   7595 1HZ  LYS A 481     152.416 -61.831  94.315  1.00  0.160          H  
ATOM   7596 2HZ  LYS A 481     151.358 -60.624  93.955  1.00  0.160          H  
ATOM   7597 3HZ  LYS A 481     151.204 -61.454  95.369  1.00  0.160          H  
ATOM   7598  N   ALA A 482     148.427 -58.653  90.670  1.00  0.080          N  
ATOM   7599  CA  ALA A 482     148.941 -58.693  89.313  1.00  0.060          C  
ATOM   7600  C   ALA A 482     150.458 -58.687  89.346  1.00  0.080          C  
ATOM   7601  O   ALA A 482     151.067 -58.130  90.264  1.00  0.120          O  
ATOM   7602  CB  ALA A 482     148.406 -57.527  88.493  1.00  0.090          C  
ATOM   7603  H   ALA A 482     149.008 -58.284  91.411  1.00  0.100          H  
ATOM   7604  HA  ALA A 482     148.625 -59.626  88.861  1.00  0.070          H  
ATOM   7605 1HB  ALA A 482     148.796 -57.599  87.477  1.00  0.110          H  
ATOM   7606 2HB  ALA A 482     147.318 -57.572  88.467  1.00  0.110          H  
ATOM   7607 3HB  ALA A 482     148.723 -56.588  88.938  1.00  0.110          H  
ATOM   7608  N   GLY A 483     151.062 -59.264  88.320  1.00  0.060          N  
ATOM   7609  CA  GLY A 483     152.513 -59.282  88.210  1.00  0.090          C  
ATOM   7610  C   GLY A 483     152.990 -59.980  86.952  1.00  0.090          C  
ATOM   7611  O   GLY A 483     152.194 -60.361  86.090  1.00  0.110          O  
ATOM   7612  H   GLY A 483     150.472 -59.720  87.617  1.00  0.070          H  
ATOM   7613 1HA  GLY A 483     152.887 -58.257  88.225  1.00  0.110          H  
ATOM   7614 2HA  GLY A 483     152.929 -59.785  89.083  1.00  0.110          H  
ATOM   7615  N   ARG A 484     154.300 -60.171  86.847  1.00  0.100          N  
ATOM   7616  CA  ARG A 484     154.845 -60.771  85.641  1.00  0.120          C  
ATOM   7617  C   ARG A 484     155.822 -61.931  85.876  1.00  0.140          C  
ATOM   7618  O   ARG A 484     156.736 -61.879  86.717  1.00  0.170          O  
ATOM   7619  CB  ARG A 484     155.501 -59.673  84.831  1.00  0.160          C  
ATOM   7620  CG  ARG A 484     156.154 -60.063  83.555  1.00  0.160          C  
ATOM   7621  CD  ARG A 484     156.722 -58.882  82.850  1.00  0.160          C  
ATOM   7622  NE  ARG A 484     155.697 -58.023  82.249  1.00  0.160          N  
ATOM   7623  CZ  ARG A 484     155.969 -56.928  81.498  1.00  0.160          C  
ATOM   7624  NH1 ARG A 484     157.220 -56.590  81.265  1.00  0.160          N  
ATOM   7625  NH2 ARG A 484     154.983 -56.196  80.994  1.00  0.160          N  
ATOM   7626  H   ARG A 484     154.911 -59.871  87.593  1.00  0.120          H  
ATOM   7627  HA  ARG A 484     154.016 -61.161  85.058  1.00  0.140          H  
ATOM   7628 1HB  ARG A 484     154.753 -58.918  84.593  1.00  0.190          H  
ATOM   7629 2HB  ARG A 484     156.254 -59.211  85.436  1.00  0.190          H  
ATOM   7630 1HG  ARG A 484     156.958 -60.774  83.734  1.00  0.190          H  
ATOM   7631 2HG  ARG A 484     155.410 -60.512  82.900  1.00  0.190          H  
ATOM   7632 1HD  ARG A 484     157.268 -58.285  83.582  1.00  0.190          H  
ATOM   7633 2HD  ARG A 484     157.405 -59.197  82.088  1.00  0.190          H  
ATOM   7634  HE  ARG A 484     154.715 -58.263  82.392  1.00  0.190          H  
ATOM   7635 1HH1 ARG A 484     157.971 -57.141  81.638  1.00  0.190          H  
ATOM   7636 2HH1 ARG A 484     157.430 -55.772  80.709  1.00  0.190          H  
ATOM   7637 1HH2 ARG A 484     153.998 -56.428  81.183  1.00  0.190          H  
ATOM   7638 2HH2 ARG A 484     155.196 -55.381  80.437  1.00  0.190          H  
ATOM   7639  N   GLN A 485     155.602 -62.972  85.080  1.00  0.120          N  
ATOM   7640  CA  GLN A 485     156.380 -64.207  85.014  1.00  0.120          C  
ATOM   7641  C   GLN A 485     157.464 -64.102  83.953  1.00  0.100          C  
ATOM   7642  O   GLN A 485     157.170 -63.809  82.798  1.00  0.100          O  
ATOM   7643  CB  GLN A 485     155.446 -65.397  84.709  1.00  0.170          C  
ATOM   7644  CG  GLN A 485     156.134 -66.764  84.455  1.00  0.170          C  
ATOM   7645  CD  GLN A 485     156.807 -67.361  85.673  1.00  0.170          C  
ATOM   7646  OE1 GLN A 485     156.165 -67.575  86.705  1.00  0.170          O  
ATOM   7647  NE2 GLN A 485     158.117 -67.627  85.563  1.00  0.170          N  
ATOM   7648  H   GLN A 485     154.815 -62.859  84.436  1.00  0.140          H  
ATOM   7649  HA  GLN A 485     156.860 -64.370  85.979  1.00  0.140          H  
ATOM   7650 1HB  GLN A 485     154.749 -65.531  85.539  1.00  0.200          H  
ATOM   7651 2HB  GLN A 485     154.852 -65.163  83.833  1.00  0.200          H  
ATOM   7652 1HG  GLN A 485     155.363 -67.464  84.133  1.00  0.200          H  
ATOM   7653 2HG  GLN A 485     156.883 -66.660  83.664  1.00  0.200          H  
ATOM   7654 1HE2 GLN A 485     158.610 -68.036  86.339  1.00  0.200          H  
ATOM   7655 2HE2 GLN A 485     158.634 -67.423  84.687  1.00  0.200          H  
ATOM   7656  N   VAL A 486     158.705 -64.369  84.336  1.00  0.090          N  
ATOM   7657  CA  VAL A 486     159.859 -64.319  83.432  1.00  0.080          C  
ATOM   7658  C   VAL A 486     159.942 -65.574  82.555  1.00  0.070          C  
ATOM   7659  O   VAL A 486     159.751 -66.689  83.057  1.00  0.060          O  
ATOM   7660  CB  VAL A 486     161.158 -64.186  84.263  1.00  0.120          C  
ATOM   7661  CG1 VAL A 486     162.405 -64.238  83.357  1.00  0.120          C  
ATOM   7662  CG2 VAL A 486     161.109 -62.880  85.047  1.00  0.120          C  
ATOM   7663  H   VAL A 486     158.855 -64.602  85.310  1.00  0.110          H  
ATOM   7664  HA  VAL A 486     159.756 -63.448  82.781  1.00  0.100          H  
ATOM   7665  HB  VAL A 486     161.227 -65.023  84.957  1.00  0.140          H  
ATOM   7666 1HG1 VAL A 486     163.299 -64.146  83.973  1.00  0.140          H  
ATOM   7667 2HG1 VAL A 486     162.451 -65.182  82.814  1.00  0.140          H  
ATOM   7668 3HG1 VAL A 486     162.373 -63.413  82.643  1.00  0.140          H  
ATOM   7669 1HG2 VAL A 486     162.012 -62.782  85.651  1.00  0.140          H  
ATOM   7670 2HG2 VAL A 486     161.046 -62.046  84.349  1.00  0.140          H  
ATOM   7671 3HG2 VAL A 486     160.239 -62.873  85.699  1.00  0.140          H  
ATOM   7672  N   ARG A 487     160.191 -65.392  81.247  1.00  0.070          N  
ATOM   7673  CA  ARG A 487     160.318 -66.516  80.317  1.00  0.060          C  
ATOM   7674  C   ARG A 487     161.545 -66.451  79.408  1.00  0.060          C  
ATOM   7675  O   ARG A 487     161.894 -65.399  78.876  1.00  0.070          O  
ATOM   7676  CB  ARG A 487     159.101 -66.630  79.428  1.00  0.090          C  
ATOM   7677  CG  ARG A 487     159.213 -67.727  78.425  1.00  0.090          C  
ATOM   7678  CD  ARG A 487     158.045 -67.895  77.683  1.00  0.090          C  
ATOM   7679  NE  ARG A 487     158.171 -68.985  76.788  1.00  0.090          N  
ATOM   7680  CZ  ARG A 487     158.624 -68.953  75.528  1.00  0.090          C  
ATOM   7681  NH1 ARG A 487     159.039 -67.858  74.933  1.00  0.090          N  
ATOM   7682  NH2 ARG A 487     158.627 -70.081  74.902  1.00  0.090          N  
ATOM   7683  H   ARG A 487     160.340 -64.441  80.893  1.00  0.080          H  
ATOM   7684  HA  ARG A 487     160.392 -67.431  80.906  1.00  0.070          H  
ATOM   7685 1HB  ARG A 487     158.213 -66.801  80.035  1.00  0.110          H  
ATOM   7686 2HB  ARG A 487     158.950 -65.726  78.878  1.00  0.110          H  
ATOM   7687 1HG  ARG A 487     159.979 -67.482  77.693  1.00  0.110          H  
ATOM   7688 2HG  ARG A 487     159.459 -68.660  78.912  1.00  0.110          H  
ATOM   7689 1HD  ARG A 487     157.261 -68.118  78.342  1.00  0.110          H  
ATOM   7690 2HD  ARG A 487     157.813 -66.999  77.121  1.00  0.110          H  
ATOM   7691  HE  ARG A 487     157.901 -69.913  77.129  1.00  0.110          H  
ATOM   7692 1HH1 ARG A 487     159.071 -66.967  75.416  1.00  0.110          H  
ATOM   7693 2HH1 ARG A 487     159.340 -67.861  73.951  1.00  0.110          H  
ATOM   7694 1HH2 ARG A 487     158.299 -70.893  75.417  1.00  0.110          H  
ATOM   7695 2HH2 ARG A 487     158.947 -70.148  73.956  1.00  0.110          H  
ATOM   7696  N   GLU A 488     162.193 -67.599  79.212  1.00  0.060          N  
ATOM   7697  CA  GLU A 488     163.310 -67.691  78.289  1.00  0.050          C  
ATOM   7698  C   GLU A 488     162.870 -68.413  77.000  1.00  0.060          C  
ATOM   7699  O   GLU A 488     162.063 -69.345  77.069  1.00  0.080          O  
ATOM   7700  CB  GLU A 488     164.469 -68.447  78.940  1.00  0.070          C  
ATOM   7701  CG  GLU A 488     165.062 -67.755  80.157  1.00  0.070          C  
ATOM   7702  CD  GLU A 488     166.239 -68.502  80.740  1.00  0.070          C  
ATOM   7703  OE1 GLU A 488     166.548 -69.560  80.244  1.00  0.070          O  
ATOM   7704  OE2 GLU A 488     166.827 -68.013  81.677  1.00  0.070          O  
ATOM   7705  H   GLU A 488     161.893 -68.438  79.715  1.00  0.070          H  
ATOM   7706  HA  GLU A 488     163.640 -66.684  78.079  1.00  0.060          H  
ATOM   7707 1HB  GLU A 488     164.124 -69.432  79.253  1.00  0.090          H  
ATOM   7708 2HB  GLU A 488     165.265 -68.599  78.213  1.00  0.090          H  
ATOM   7709 1HG  GLU A 488     165.379 -66.752  79.873  1.00  0.090          H  
ATOM   7710 2HG  GLU A 488     164.285 -67.659  80.916  1.00  0.090          H  
ATOM   7711  N   PRO A 489     163.418 -68.071  75.819  1.00  0.060          N  
ATOM   7712  CA  PRO A 489     163.140 -68.741  74.564  1.00  0.060          C  
ATOM   7713  C   PRO A 489     163.363 -70.229  74.729  1.00  0.070          C  
ATOM   7714  O   PRO A 489     164.352 -70.649  75.331  1.00  0.080          O  
ATOM   7715  CB  PRO A 489     164.185 -68.130  73.627  1.00  0.090          C  
ATOM   7716  CG  PRO A 489     164.419 -66.755  74.186  1.00  0.090          C  
ATOM   7717  CD  PRO A 489     164.349 -66.931  75.696  1.00  0.090          C  
ATOM   7718  HA  PRO A 489     162.112 -68.520  74.242  1.00  0.070          H  
ATOM   7719 1HB  PRO A 489     165.095 -68.748  73.629  1.00  0.110          H  
ATOM   7720 2HB  PRO A 489     163.813 -68.127  72.602  1.00  0.110          H  
ATOM   7721 1HG  PRO A 489     165.391 -66.362  73.845  1.00  0.110          H  
ATOM   7722 2HG  PRO A 489     163.647 -66.069  73.800  1.00  0.110          H  
ATOM   7723 1HD  PRO A 489     165.333 -67.176  76.125  1.00  0.110          H  
ATOM   7724 2HD  PRO A 489     163.921 -66.012  76.104  1.00  0.110          H  
ATOM   7725  N   GLY A 490     162.457 -71.022  74.176  1.00  0.090          N  
ATOM   7726  CA  GLY A 490     162.522 -72.471  74.281  1.00  0.110          C  
ATOM   7727  C   GLY A 490     161.588 -73.010  75.371  1.00  0.110          C  
ATOM   7728  O   GLY A 490     161.208 -74.189  75.360  1.00  0.130          O  
ATOM   7729  H   GLY A 490     161.690 -70.618  73.656  1.00  0.110          H  
ATOM   7730 1HA  GLY A 490     162.246 -72.909  73.319  1.00  0.130          H  
ATOM   7731 2HA  GLY A 490     163.546 -72.778  74.491  1.00  0.130          H  
ATOM   7732  N   GLN A 491     161.177 -72.154  76.312  1.00  0.100          N  
ATOM   7733  CA  GLN A 491     160.292 -72.632  77.365  1.00  0.100          C  
ATOM   7734  C   GLN A 491     158.842 -72.685  76.909  1.00  0.120          C  
ATOM   7735  O   GLN A 491     158.084 -71.716  77.003  1.00  0.150          O  
ATOM   7736  CB  GLN A 491     160.395 -71.796  78.637  1.00  0.140          C  
ATOM   7737  CG  GLN A 491     161.732 -71.872  79.349  1.00  0.140          C  
ATOM   7738  CD  GLN A 491     161.735 -71.105  80.675  1.00  0.140          C  
ATOM   7739  OE1 GLN A 491     161.590 -69.871  80.760  1.00  0.140          O  
ATOM   7740  NE2 GLN A 491     161.897 -71.861  81.760  1.00  0.140          N  
ATOM   7741  H   GLN A 491     161.496 -71.179  76.332  1.00  0.120          H  
ATOM   7742  HA  GLN A 491     160.587 -73.650  77.620  1.00  0.120          H  
ATOM   7743 1HB  GLN A 491     160.207 -70.761  78.395  1.00  0.170          H  
ATOM   7744 2HB  GLN A 491     159.626 -72.124  79.331  1.00  0.170          H  
ATOM   7745 1HG  GLN A 491     161.960 -72.915  79.553  1.00  0.170          H  
ATOM   7746 2HG  GLN A 491     162.498 -71.442  78.699  1.00  0.170          H  
ATOM   7747 1HE2 GLN A 491     161.908 -71.438  82.668  1.00  0.170          H  
ATOM   7748 2HE2 GLN A 491     162.004 -72.854  81.673  1.00  0.170          H  
ATOM   7749  N   ASP A 492     158.457 -73.810  76.323  1.00  0.130          N  
ATOM   7750  CA  ASP A 492     157.102 -73.982  75.799  1.00  0.150          C  
ATOM   7751  C   ASP A 492     156.108 -73.851  76.955  1.00  0.110          C  
ATOM   7752  O   ASP A 492     154.993 -73.340  76.807  1.00  0.180          O  
ATOM   7753  CB  ASP A 492     157.014 -75.365  75.169  1.00  0.200          C  
ATOM   7754  CG  ASP A 492     157.414 -76.430  76.200  1.00  0.200          C  
ATOM   7755  OD1 ASP A 492     158.214 -76.086  77.082  1.00  0.200          O  
ATOM   7756  OD2 ASP A 492     156.948 -77.534  76.124  1.00  0.200          O  
ATOM   7757  H   ASP A 492     159.140 -74.576  76.252  1.00  0.160          H  
ATOM   7758  HA  ASP A 492     156.899 -73.214  75.052  1.00  0.180          H  
ATOM   7759 1HB  ASP A 492     155.994 -75.550  74.826  1.00  0.240          H  
ATOM   7760 2HB  ASP A 492     157.677 -75.421  74.305  1.00  0.240          H  
ATOM   7761  N   LEU A 493     156.569 -74.273  78.125  1.00  0.060          N  
ATOM   7762  CA  LEU A 493     155.859 -74.184  79.383  1.00  0.140          C  
ATOM   7763  C   LEU A 493     156.664 -73.527  80.494  1.00  0.090          C  
ATOM   7764  O   LEU A 493     157.776 -73.965  80.801  1.00  0.160          O  
ATOM   7765  CB  LEU A 493     155.459 -75.586  79.879  1.00  0.160          C  
ATOM   7766  CG  LEU A 493     154.936 -75.662  81.371  1.00  0.160          C  
ATOM   7767  CD1 LEU A 493     153.672 -74.911  81.522  1.00  0.160          C  
ATOM   7768  CD2 LEU A 493     154.724 -77.100  81.777  1.00  0.160          C  
ATOM   7769  H   LEU A 493     157.467 -74.767  78.084  1.00  0.070          H  
ATOM   7770  HA  LEU A 493     154.966 -73.595  79.216  1.00  0.170          H  
ATOM   7771 1HB  LEU A 493     154.674 -75.965  79.230  1.00  0.200          H  
ATOM   7772 2HB  LEU A 493     156.327 -76.241  79.785  1.00  0.200          H  
ATOM   7773  HG  LEU A 493     155.672 -75.220  82.037  1.00  0.200          H  
ATOM   7774 1HD1 LEU A 493     153.390 -74.985  82.548  1.00  0.200          H  
ATOM   7775 2HD1 LEU A 493     153.796 -73.884  81.273  1.00  0.200          H  
ATOM   7776 3HD1 LEU A 493     152.915 -75.330  80.894  1.00  0.200          H  
ATOM   7777 1HD2 LEU A 493     154.375 -77.135  82.814  1.00  0.200          H  
ATOM   7778 2HD2 LEU A 493     153.985 -77.559  81.136  1.00  0.200          H  
ATOM   7779 3HD2 LEU A 493     155.663 -77.643  81.693  1.00  0.200          H  
ATOM   7780  N   VAL A 494     156.057 -72.534  81.155  1.00  0.030          N  
ATOM   7781  CA  VAL A 494     156.680 -71.954  82.351  1.00  0.170          C  
ATOM   7782  C   VAL A 494     155.686 -72.086  83.494  1.00  0.140          C  
ATOM   7783  O   VAL A 494     154.468 -72.070  83.279  1.00  0.170          O  
ATOM   7784  CB  VAL A 494     157.084 -70.473  82.190  1.00  0.180          C  
ATOM   7785  CG1 VAL A 494     158.081 -70.330  81.070  1.00  0.180          C  
ATOM   7786  CG2 VAL A 494     155.896 -69.625  81.960  1.00  0.180          C  
ATOM   7787  H   VAL A 494     155.150 -72.220  80.795  1.00  0.040          H  
ATOM   7788  HA  VAL A 494     157.576 -72.524  82.602  1.00  0.200          H  
ATOM   7789  HB  VAL A 494     157.582 -70.144  83.106  1.00  0.220          H  
ATOM   7790 1HG1 VAL A 494     158.389 -69.293  80.991  1.00  0.220          H  
ATOM   7791 2HG1 VAL A 494     158.939 -70.946  81.292  1.00  0.220          H  
ATOM   7792 3HG1 VAL A 494     157.632 -70.653  80.127  1.00  0.220          H  
ATOM   7793 1HG2 VAL A 494     156.218 -68.594  81.867  1.00  0.220          H  
ATOM   7794 2HG2 VAL A 494     155.424 -69.955  81.045  1.00  0.220          H  
ATOM   7795 3HG2 VAL A 494     155.195 -69.701  82.790  1.00  0.220          H  
ATOM   7796  N   VAL A 495     156.189 -72.131  84.727  1.00  0.040          N  
ATOM   7797  CA  VAL A 495     155.283 -72.304  85.850  1.00  0.050          C  
ATOM   7798  C   VAL A 495     155.419 -71.250  86.945  1.00  0.070          C  
ATOM   7799  O   VAL A 495     156.514 -70.979  87.438  1.00  0.130          O  
ATOM   7800  CB  VAL A 495     155.488 -73.707  86.449  1.00  0.070          C  
ATOM   7801  CG1 VAL A 495     154.514 -73.935  87.625  1.00  0.070          C  
ATOM   7802  CG2 VAL A 495     155.306 -74.742  85.338  1.00  0.070          C  
ATOM   7803  H   VAL A 495     157.187 -72.091  84.879  1.00  0.050          H  
ATOM   7804  HA  VAL A 495     154.268 -72.253  85.469  1.00  0.060          H  
ATOM   7805  HB  VAL A 495     156.492 -73.791  86.858  1.00  0.080          H  
ATOM   7806 1HG1 VAL A 495     154.683 -74.929  88.029  1.00  0.080          H  
ATOM   7807 2HG1 VAL A 495     154.674 -73.203  88.414  1.00  0.080          H  
ATOM   7808 3HG1 VAL A 495     153.484 -73.860  87.266  1.00  0.080          H  
ATOM   7809 1HG2 VAL A 495     155.437 -75.743  85.740  1.00  0.080          H  
ATOM   7810 2HG2 VAL A 495     154.322 -74.636  84.934  1.00  0.080          H  
ATOM   7811 3HG2 VAL A 495     156.027 -74.589  84.547  1.00  0.080          H  
ATOM   7812  N   LEU A 496     154.275 -70.696  87.335  1.00  0.060          N  
ATOM   7813  CA  LEU A 496     154.162 -69.699  88.396  1.00  0.060          C  
ATOM   7814  C   LEU A 496     153.753 -70.299  89.739  1.00  0.070          C  
ATOM   7815  O   LEU A 496     152.651 -70.828  89.896  1.00  0.070          O  
ATOM   7816  CB  LEU A 496     153.088 -68.689  87.995  1.00  0.080          C  
ATOM   7817  CG  LEU A 496     152.658 -67.598  89.003  1.00  0.080          C  
ATOM   7818  CD1 LEU A 496     153.799 -66.627  89.254  1.00  0.080          C  
ATOM   7819  CD2 LEU A 496     151.395 -66.915  88.459  1.00  0.080          C  
ATOM   7820  H   LEU A 496     153.436 -71.008  86.837  1.00  0.070          H  
ATOM   7821  HA  LEU A 496     155.128 -69.207  88.502  1.00  0.070          H  
ATOM   7822 1HB  LEU A 496     153.469 -68.161  87.122  1.00  0.100          H  
ATOM   7823 2HB  LEU A 496     152.236 -69.228  87.710  1.00  0.100          H  
ATOM   7824  HG  LEU A 496     152.411 -68.061  89.959  1.00  0.100          H  
ATOM   7825 1HD1 LEU A 496     153.478 -65.875  89.973  1.00  0.100          H  
ATOM   7826 2HD1 LEU A 496     154.660 -67.157  89.653  1.00  0.100          H  
ATOM   7827 3HD1 LEU A 496     154.079 -66.142  88.316  1.00  0.100          H  
ATOM   7828 1HD2 LEU A 496     151.059 -66.160  89.167  1.00  0.100          H  
ATOM   7829 2HD2 LEU A 496     151.618 -66.447  87.503  1.00  0.100          H  
ATOM   7830 3HD2 LEU A 496     150.609 -67.659  88.325  1.00  0.100          H  
ATOM   7831  N   ALA A 497     154.614 -70.191  90.739  1.00  0.080          N  
ATOM   7832  CA  ALA A 497     154.301 -70.754  92.059  1.00  0.110          C  
ATOM   7833  C   ALA A 497     153.507 -69.755  92.905  1.00  0.110          C  
ATOM   7834  O   ALA A 497     154.092 -69.086  93.757  1.00  0.170          O  
ATOM   7835  CB  ALA A 497     155.577 -71.165  92.770  1.00  0.140          C  
ATOM   7836  H   ALA A 497     155.503 -69.737  90.568  1.00  0.100          H  
ATOM   7837  HA  ALA A 497     153.677 -71.636  91.919  1.00  0.130          H  
ATOM   7838 1HB  ALA A 497     155.328 -71.605  93.733  1.00  0.170          H  
ATOM   7839 2HB  ALA A 497     156.107 -71.897  92.163  1.00  0.170          H  
ATOM   7840 3HB  ALA A 497     156.209 -70.293  92.922  1.00  0.170          H  
ATOM   7841  N   LEU A 498     152.195 -69.641  92.651  1.00  0.090          N  
ATOM   7842  CA  LEU A 498     151.321 -68.630  93.268  1.00  0.100          C  
ATOM   7843  C   LEU A 498     150.854 -68.950  94.705  1.00  0.090          C  
ATOM   7844  O   LEU A 498     150.052 -69.864  94.897  1.00  0.090          O  
ATOM   7845  CB  LEU A 498     150.028 -68.541  92.434  1.00  0.140          C  
ATOM   7846  CG  LEU A 498     148.919 -67.568  92.914  1.00  0.140          C  
ATOM   7847  CD1 LEU A 498     149.376 -66.113  92.784  1.00  0.140          C  
ATOM   7848  CD2 LEU A 498     147.650 -67.882  92.150  1.00  0.140          C  
ATOM   7849  H   LEU A 498     151.779 -70.295  91.966  1.00  0.110          H  
ATOM   7850  HA  LEU A 498     151.839 -67.682  93.221  1.00  0.120          H  
ATOM   7851 1HB  LEU A 498     150.299 -68.261  91.416  1.00  0.160          H  
ATOM   7852 2HB  LEU A 498     149.588 -69.527  92.392  1.00  0.160          H  
ATOM   7853  HG  LEU A 498     148.719 -67.743  93.974  1.00  0.160          H  
ATOM   7854 1HD1 LEU A 498     148.584 -65.462  93.146  1.00  0.160          H  
ATOM   7855 2HD1 LEU A 498     150.266 -65.949  93.374  1.00  0.160          H  
ATOM   7856 3HD1 LEU A 498     149.586 -65.885  91.739  1.00  0.160          H  
ATOM   7857 1HD2 LEU A 498     146.851 -67.249  92.511  1.00  0.160          H  
ATOM   7858 2HD2 LEU A 498     147.805 -67.727  91.083  1.00  0.160          H  
ATOM   7859 3HD2 LEU A 498     147.392 -68.913  92.332  1.00  0.160          H  
ATOM   7860  N   PRO A 499     151.280 -68.217  95.747  1.00  0.100          N  
ATOM   7861  CA  PRO A 499     150.858 -68.448  97.117  1.00  0.090          C  
ATOM   7862  C   PRO A 499     149.365 -68.191  97.225  1.00  0.080          C  
ATOM   7863  O   PRO A 499     148.874 -67.241  96.618  1.00  0.090          O  
ATOM   7864  CB  PRO A 499     151.629 -67.376  97.903  1.00  0.140          C  
ATOM   7865  CG  PRO A 499     152.790 -66.998  97.008  1.00  0.140          C  
ATOM   7866  CD  PRO A 499     152.244 -67.114  95.598  1.00  0.140          C  
ATOM   7867  HA  PRO A 499     151.115 -69.464  97.438  1.00  0.110          H  
ATOM   7868 1HB  PRO A 499     150.962 -66.530  98.133  1.00  0.160          H  
ATOM   7869 2HB  PRO A 499     151.952 -67.793  98.870  1.00  0.160          H  
ATOM   7870 1HG  PRO A 499     153.138 -65.982  97.244  1.00  0.160          H  
ATOM   7871 2HG  PRO A 499     153.642 -67.671  97.180  1.00  0.160          H  
ATOM   7872 1HD  PRO A 499     151.728 -66.194  95.300  1.00  0.160          H  
ATOM   7873 2HD  PRO A 499     153.074 -67.358  94.949  1.00  0.160          H  
ATOM   7874  N   ILE A 500     148.679 -68.944  98.072  1.00  0.080          N  
ATOM   7875  CA  ILE A 500     147.264 -68.708  98.336  1.00  0.080          C  
ATOM   7876  C   ILE A 500     147.120 -68.135  99.738  1.00  0.080          C  
ATOM   7877  O   ILE A 500     147.586 -68.712 100.716  1.00  0.110          O  
ATOM   7878  CB  ILE A 500     146.423 -69.999  98.155  1.00  0.110          C  
ATOM   7879  CG1 ILE A 500     146.638 -70.577  96.700  1.00  0.110          C  
ATOM   7880  CG2 ILE A 500     144.894 -69.758  98.449  1.00  0.110          C  
ATOM   7881  CD1 ILE A 500     146.224 -69.634  95.517  1.00  0.110          C  
ATOM   7882  H   ILE A 500     149.143 -69.729  98.538  1.00  0.100          H  
ATOM   7883  HA  ILE A 500     146.895 -67.966  97.645  1.00  0.100          H  
ATOM   7884  HB  ILE A 500     146.790 -70.752  98.857  1.00  0.130          H  
ATOM   7885 1HG1 ILE A 500     147.697 -70.820  96.582  1.00  0.130          H  
ATOM   7886 2HG1 ILE A 500     146.073 -71.496  96.623  1.00  0.130          H  
ATOM   7887 1HG2 ILE A 500     144.352 -70.696  98.334  1.00  0.130          H  
ATOM   7888 2HG2 ILE A 500     144.761 -69.398  99.463  1.00  0.130          H  
ATOM   7889 3HG2 ILE A 500     144.489 -69.023  97.763  1.00  0.130          H  
ATOM   7890 1HD1 ILE A 500     146.414 -70.134  94.577  1.00  0.130          H  
ATOM   7891 2HD1 ILE A 500     145.171 -69.390  95.578  1.00  0.130          H  
ATOM   7892 3HD1 ILE A 500     146.806 -68.715  95.540  1.00  0.130          H  
ATOM   7893  N   THR A 501     146.471 -66.999  99.831  1.00  0.070          N  
ATOM   7894  CA  THR A 501     146.247 -66.290 101.072  1.00  0.090          C  
ATOM   7895  C   THR A 501     144.715 -66.189 101.265  1.00  0.110          C  
ATOM   7896  O   THR A 501     143.973 -66.476 100.321  1.00  0.110          O  
ATOM   7897  CB  THR A 501     146.914 -64.902 100.948  1.00  0.120          C  
ATOM   7898  OG1 THR A 501     146.228 -64.180  99.948  1.00  0.120          O  
ATOM   7899  CG2 THR A 501     148.369 -65.064 100.517  1.00  0.120          C  
ATOM   7900  H   THR A 501     146.141 -66.567  98.980  1.00  0.080          H  
ATOM   7901  HA  THR A 501     146.695 -66.857 101.884  1.00  0.110          H  
ATOM   7902  HB  THR A 501     146.884 -64.364 101.875  1.00  0.140          H  
ATOM   7903  HG1 THR A 501     146.383 -63.197 100.051  1.00  0.140          H  
ATOM   7904 1HG2 THR A 501     148.823 -64.080 100.411  1.00  0.140          H  
ATOM   7905 2HG2 THR A 501     148.908 -65.634 101.272  1.00  0.140          H  
ATOM   7906 3HG2 THR A 501     148.430 -65.583  99.563  1.00  0.140          H  
ATOM   7907  N   PRO A 502     144.182 -65.762 102.443  1.00  0.110          N  
ATOM   7908  CA  PRO A 502     142.747 -65.605 102.727  1.00  0.100          C  
ATOM   7909  C   PRO A 502     142.067 -64.647 101.748  1.00  0.070          C  
ATOM   7910  O   PRO A 502     140.860 -64.708 101.512  1.00  0.040          O  
ATOM   7911  CB  PRO A 502     142.742 -65.047 104.159  1.00  0.150          C  
ATOM   7912  CG  PRO A 502     144.051 -65.518 104.757  1.00  0.150          C  
ATOM   7913  CD  PRO A 502     145.045 -65.453 103.613  1.00  0.150          C  
ATOM   7914  HA  PRO A 502     142.273 -66.587 102.694  1.00  0.120          H  
ATOM   7915 1HB  PRO A 502     142.653 -63.948 104.136  1.00  0.180          H  
ATOM   7916 2HB  PRO A 502     141.866 -65.423 104.716  1.00  0.180          H  
ATOM   7917 1HG  PRO A 502     144.331 -64.870 105.606  1.00  0.180          H  
ATOM   7918 2HG  PRO A 502     143.930 -66.533 105.165  1.00  0.180          H  
ATOM   7919 1HD  PRO A 502     145.438 -64.429 103.550  1.00  0.180          H  
ATOM   7920 2HD  PRO A 502     145.829 -66.196 103.774  1.00  0.180          H  
ATOM   7921  N   ASP A 503     142.877 -63.813 101.122  1.00  0.110          N  
ATOM   7922  CA  ASP A 503     142.505 -62.832 100.125  1.00  0.090          C  
ATOM   7923  C   ASP A 503     141.710 -63.459  98.974  1.00  0.080          C  
ATOM   7924  O   ASP A 503     140.952 -62.775  98.296  1.00  0.120          O  
ATOM   7925  CB  ASP A 503     143.775 -62.289  99.517  1.00  0.130          C  
ATOM   7926  CG  ASP A 503     144.653 -61.552 100.490  1.00  0.130          C  
ATOM   7927  OD1 ASP A 503     144.192 -61.146 101.525  1.00  0.130          O  
ATOM   7928  OD2 ASP A 503     145.836 -61.499 100.230  1.00  0.130          O  
ATOM   7929  H   ASP A 503     143.853 -63.816 101.377  1.00  0.130          H  
ATOM   7930  HA  ASP A 503     141.915 -62.046 100.595  1.00  0.110          H  
ATOM   7931 1HB  ASP A 503     144.314 -63.090  99.025  1.00  0.160          H  
ATOM   7932 2HB  ASP A 503     143.496 -61.600  98.763  1.00  0.160          H  
ATOM   7933  N   PHE A 504     141.918 -64.761  98.737  1.00  0.080          N  
ATOM   7934  CA  PHE A 504     141.286 -65.477  97.633  1.00  0.090          C  
ATOM   7935  C   PHE A 504     140.028 -66.282  98.012  1.00  0.110          C  
ATOM   7936  O   PHE A 504     139.478 -66.984  97.165  1.00  0.180          O  
ATOM   7937  CB  PHE A 504     142.281 -66.471  97.041  1.00  0.120          C  
ATOM   7938  CG  PHE A 504     143.537 -65.906  96.420  1.00  0.120          C  
ATOM   7939  CD1 PHE A 504     144.703 -66.024  97.094  1.00  0.120          C  
ATOM   7940  CD2 PHE A 504     143.567 -65.287  95.193  1.00  0.120          C  
ATOM   7941  CE1 PHE A 504     145.896 -65.548  96.586  1.00  0.120          C  
ATOM   7942  CE2 PHE A 504     144.770 -64.811  94.690  1.00  0.120          C  
ATOM   7943  CZ  PHE A 504     145.918 -64.947  95.384  1.00  0.120          C  
ATOM   7944  H   PHE A 504     142.565 -65.259  99.356  1.00  0.100          H  
ATOM   7945  HA  PHE A 504     141.007 -64.745  96.874  1.00  0.110          H  
ATOM   7946 1HB  PHE A 504     142.580 -67.164  97.829  1.00  0.150          H  
ATOM   7947 2HB  PHE A 504     141.787 -67.030  96.317  1.00  0.150          H  
ATOM   7948  HD1 PHE A 504     144.664 -66.509  98.043  1.00  0.150          H  
ATOM   7949  HD2 PHE A 504     142.647 -65.171  94.622  1.00  0.150          H  
ATOM   7950  HE1 PHE A 504     146.831 -65.652  97.146  1.00  0.150          H  
ATOM   7951  HE2 PHE A 504     144.816 -64.319  93.747  1.00  0.150          H  
ATOM   7952  HZ  PHE A 504     146.854 -64.569  94.977  1.00  0.150          H  
ATOM   7953  N   ILE A 505     139.559 -66.177  99.256  1.00  0.060          N  
ATOM   7954  CA  ILE A 505     138.375 -66.903  99.736  1.00  0.050          C  
ATOM   7955  C   ILE A 505     137.065 -66.253  99.270  1.00  0.050          C  
ATOM   7956  O   ILE A 505     136.916 -65.030  99.369  1.00  0.050          O  
ATOM   7957  CB  ILE A 505     138.337 -66.956 101.286  1.00  0.070          C  
ATOM   7958  CG1 ILE A 505     139.520 -67.757 101.843  1.00  0.070          C  
ATOM   7959  CG2 ILE A 505     137.001 -67.592 101.780  1.00  0.070          C  
ATOM   7960  CD1 ILE A 505     139.715 -67.575 103.364  1.00  0.070          C  
ATOM   7961  H   ILE A 505     140.055 -65.563  99.913  1.00  0.070          H  
ATOM   7962  HA  ILE A 505     138.436 -67.916  99.352  1.00  0.060          H  
ATOM   7963  HB  ILE A 505     138.420 -65.940 101.675  1.00  0.090          H  
ATOM   7964 1HG1 ILE A 505     139.346 -68.817 101.644  1.00  0.090          H  
ATOM   7965 2HG1 ILE A 505     140.429 -67.455 101.329  1.00  0.090          H  
ATOM   7966 1HG2 ILE A 505     136.990 -67.596 102.835  1.00  0.090          H  
ATOM   7967 2HG2 ILE A 505     136.143 -67.024 101.448  1.00  0.090          H  
ATOM   7968 3HG2 ILE A 505     136.924 -68.618 101.424  1.00  0.090          H  
ATOM   7969 1HD1 ILE A 505     140.544 -68.159 103.691  1.00  0.090          H  
ATOM   7970 2HD1 ILE A 505     139.910 -66.531 103.569  1.00  0.090          H  
ATOM   7971 3HD1 ILE A 505     138.844 -67.883 103.917  1.00  0.090          H  
ATOM   7972  N   PRO A 506     136.072 -67.035  98.788  1.00  0.050          N  
ATOM   7973  CA  PRO A 506     135.973 -68.478  98.522  1.00  0.050          C  
ATOM   7974  C   PRO A 506     136.383 -68.926  97.124  1.00  0.040          C  
ATOM   7975  O   PRO A 506     136.218 -70.093  96.779  1.00  0.090          O  
ATOM   7976  CB  PRO A 506     134.473 -68.705  98.731  1.00  0.080          C  
ATOM   7977  CG  PRO A 506     133.831 -67.438  98.202  1.00  0.080          C  
ATOM   7978  CD  PRO A 506     134.795 -66.325  98.571  1.00  0.080          C  
ATOM   7979  HA  PRO A 506     136.529 -69.059  99.268  1.00  0.060          H  
ATOM   7980 1HB  PRO A 506     134.150 -69.618  98.193  1.00  0.090          H  
ATOM   7981 2HB  PRO A 506     134.259 -68.890  99.797  1.00  0.090          H  
ATOM   7982 1HG  PRO A 506     133.666 -67.523  97.113  1.00  0.090          H  
ATOM   7983 2HG  PRO A 506     132.838 -67.304  98.660  1.00  0.090          H  
ATOM   7984 1HD  PRO A 506     134.899 -65.609  97.740  1.00  0.090          H  
ATOM   7985 2HD  PRO A 506     134.474 -65.831  99.501  1.00  0.090          H  
ATOM   7986  N   SER A 507     136.770 -68.004  96.267  1.00  0.050          N  
ATOM   7987  CA  SER A 507     137.038 -68.348  94.884  1.00  0.060          C  
ATOM   7988  C   SER A 507     137.726 -67.207  94.180  1.00  0.070          C  
ATOM   7989  O   SER A 507     137.598 -66.051  94.585  1.00  0.080          O  
ATOM   7990  CB  SER A 507     135.755 -68.649  94.162  1.00  0.080          C  
ATOM   7991  OG  SER A 507     134.960 -67.490  94.051  1.00  0.080          O  
ATOM   7992  H   SER A 507     136.894 -67.040  96.541  1.00  0.060          H  
ATOM   7993  HA  SER A 507     137.695 -69.216  94.851  1.00  0.070          H  
ATOM   7994 1HB  SER A 507     136.012 -69.028  93.177  1.00  0.100          H  
ATOM   7995 2HB  SER A 507     135.197 -69.429  94.666  1.00  0.100          H  
ATOM   7996  HG  SER A 507     134.154 -67.764  93.617  1.00  0.100          H  
ATOM   7997  N   PHE A 508     138.394 -67.493  93.073  1.00  0.060          N  
ATOM   7998  CA  PHE A 508     138.968 -66.407  92.296  1.00  0.070          C  
ATOM   7999  C   PHE A 508     139.087 -66.709  90.824  1.00  0.090          C  
ATOM   8000  O   PHE A 508     138.984 -67.854  90.379  1.00  0.130          O  
ATOM   8001  CB  PHE A 508     140.341 -66.016  92.832  1.00  0.090          C  
ATOM   8002  CG  PHE A 508     141.473 -67.057  92.728  1.00  0.090          C  
ATOM   8003  CD1 PHE A 508     142.349 -67.106  91.636  1.00  0.090          C  
ATOM   8004  CD2 PHE A 508     141.680 -67.934  93.748  1.00  0.090          C  
ATOM   8005  CE1 PHE A 508     143.400 -67.988  91.614  1.00  0.090          C  
ATOM   8006  CE2 PHE A 508     142.728 -68.816  93.733  1.00  0.090          C  
ATOM   8007  CZ  PHE A 508     143.595 -68.834  92.671  1.00  0.090          C  
ATOM   8008  H   PHE A 508     138.496 -68.466  92.782  1.00  0.070          H  
ATOM   8009  HA  PHE A 508     138.315 -65.538  92.398  1.00  0.080          H  
ATOM   8010 1HB  PHE A 508     140.661 -65.119  92.319  1.00  0.110          H  
ATOM   8011 2HB  PHE A 508     140.232 -65.746  93.886  1.00  0.110          H  
ATOM   8012  HD1 PHE A 508     142.205 -66.437  90.802  1.00  0.110          H  
ATOM   8013  HD2 PHE A 508     140.991 -67.910  94.584  1.00  0.110          H  
ATOM   8014  HE1 PHE A 508     144.080 -68.006  90.762  1.00  0.110          H  
ATOM   8015  HE2 PHE A 508     142.874 -69.497  94.568  1.00  0.110          H  
ATOM   8016  HZ  PHE A 508     144.424 -69.524  92.666  1.00  0.110          H  
ATOM   8017  N   ARG A 509     139.319 -65.667  90.045  1.00  0.100          N  
ATOM   8018  CA  ARG A 509     139.516 -65.882  88.634  1.00  0.150          C  
ATOM   8019  C   ARG A 509     140.873 -65.410  88.161  1.00  0.090          C  
ATOM   8020  O   ARG A 509     141.281 -64.264  88.370  1.00  0.120          O  
ATOM   8021  CB  ARG A 509     138.468 -65.175  87.849  1.00  0.190          C  
ATOM   8022  CG  ARG A 509     138.516 -65.480  86.416  1.00  0.190          C  
ATOM   8023  CD  ARG A 509     137.556 -64.738  85.745  1.00  0.190          C  
ATOM   8024  NE  ARG A 509     136.215 -65.032  86.170  1.00  0.190          N  
ATOM   8025  CZ  ARG A 509     135.449 -66.007  85.674  1.00  0.190          C  
ATOM   8026  NH1 ARG A 509     135.887 -66.813  84.749  1.00  0.190          N  
ATOM   8027  NH2 ARG A 509     134.224 -66.174  86.103  1.00  0.190          N  
ATOM   8028  H   ARG A 509     139.357 -64.724  90.448  1.00  0.120          H  
ATOM   8029  HA  ARG A 509     139.443 -66.949  88.424  1.00  0.180          H  
ATOM   8030 1HB  ARG A 509     137.492 -65.455  88.235  1.00  0.230          H  
ATOM   8031 2HB  ARG A 509     138.576 -64.102  87.973  1.00  0.230          H  
ATOM   8032 1HG  ARG A 509     139.481 -65.215  85.991  1.00  0.230          H  
ATOM   8033 2HG  ARG A 509     138.331 -66.545  86.261  1.00  0.230          H  
ATOM   8034 1HD  ARG A 509     137.739 -63.680  85.930  1.00  0.230          H  
ATOM   8035 2HD  ARG A 509     137.651 -64.952  84.691  1.00  0.230          H  
ATOM   8036  HE  ARG A 509     135.805 -64.422  86.872  1.00  0.230          H  
ATOM   8037 1HH1 ARG A 509     136.813 -66.734  84.379  1.00  0.230          H  
ATOM   8038 2HH1 ARG A 509     135.229 -67.507  84.392  1.00  0.230          H  
ATOM   8039 1HH2 ARG A 509     133.834 -65.578  86.823  1.00  0.230          H  
ATOM   8040 2HH2 ARG A 509     133.677 -66.921  85.675  1.00  0.230          H  
ATOM   8041  N   LEU A 510     141.559 -66.306  87.487  1.00  0.070          N  
ATOM   8042  CA  LEU A 510     142.878 -66.050  86.948  1.00  0.060          C  
ATOM   8043  C   LEU A 510     142.797 -65.636  85.489  1.00  0.090          C  
ATOM   8044  O   LEU A 510     142.178 -66.330  84.688  1.00  0.230          O  
ATOM   8045  CB  LEU A 510     143.690 -67.336  87.099  1.00  0.090          C  
ATOM   8046  CG  LEU A 510     145.092 -67.391  86.507  1.00  0.090          C  
ATOM   8047  CD1 LEU A 510     146.058 -66.420  87.240  1.00  0.090          C  
ATOM   8048  CD2 LEU A 510     145.545 -68.840  86.592  1.00  0.090          C  
ATOM   8049  H   LEU A 510     141.139 -67.233  87.350  1.00  0.080          H  
ATOM   8050  HA  LEU A 510     143.336 -65.242  87.517  1.00  0.070          H  
ATOM   8051 1HB  LEU A 510     143.784 -67.538  88.164  1.00  0.110          H  
ATOM   8052 2HB  LEU A 510     143.113 -68.148  86.660  1.00  0.110          H  
ATOM   8053  HG  LEU A 510     145.059 -67.089  85.460  1.00  0.110          H  
ATOM   8054 1HD1 LEU A 510     147.049 -66.488  86.791  1.00  0.110          H  
ATOM   8055 2HD1 LEU A 510     145.698 -65.392  87.148  1.00  0.110          H  
ATOM   8056 3HD1 LEU A 510     146.119 -66.689  88.293  1.00  0.110          H  
ATOM   8057 1HD2 LEU A 510     146.505 -68.919  86.154  1.00  0.110          H  
ATOM   8058 2HD2 LEU A 510     145.584 -69.164  87.633  1.00  0.110          H  
ATOM   8059 3HD2 LEU A 510     144.849 -69.469  86.041  1.00  0.110          H  
ATOM   8060  N   VAL A 511     143.400 -64.501  85.148  1.00  0.050          N  
ATOM   8061  CA  VAL A 511     143.424 -64.005  83.771  1.00  0.070          C  
ATOM   8062  C   VAL A 511     144.878 -63.711  83.392  1.00  0.110          C  
ATOM   8063  O   VAL A 511     145.602 -63.071  84.153  1.00  0.180          O  
ATOM   8064  CB  VAL A 511     142.546 -62.736  83.617  1.00  0.090          C  
ATOM   8065  CG1 VAL A 511     142.574 -62.234  82.132  1.00  0.090          C  
ATOM   8066  CG2 VAL A 511     141.108 -63.049  84.081  1.00  0.090          C  
ATOM   8067  H   VAL A 511     143.873 -63.964  85.881  1.00  0.060          H  
ATOM   8068  HA  VAL A 511     143.042 -64.777  83.104  1.00  0.080          H  
ATOM   8069  HB  VAL A 511     142.957 -61.939  84.238  1.00  0.110          H  
ATOM   8070 1HG1 VAL A 511     141.963 -61.340  82.031  1.00  0.110          H  
ATOM   8071 2HG1 VAL A 511     143.593 -61.998  81.828  1.00  0.110          H  
ATOM   8072 3HG1 VAL A 511     142.175 -63.016  81.478  1.00  0.110          H  
ATOM   8073 1HG2 VAL A 511     140.499 -62.159  83.986  1.00  0.110          H  
ATOM   8074 2HG2 VAL A 511     140.696 -63.839  83.468  1.00  0.110          H  
ATOM   8075 3HG2 VAL A 511     141.115 -63.365  85.123  1.00  0.110          H  
ATOM   8076  N   ALA A 512     145.332 -64.177  82.237  1.00  0.070          N  
ATOM   8077  CA  ALA A 512     146.732 -63.905  81.895  1.00  0.120          C  
ATOM   8078  C   ALA A 512     146.959 -63.765  80.411  1.00  0.030          C  
ATOM   8079  O   ALA A 512     146.187 -64.290  79.605  1.00  0.110          O  
ATOM   8080  CB  ALA A 512     147.625 -65.003  82.428  1.00  0.150          C  
ATOM   8081  H   ALA A 512     144.699 -64.704  81.624  1.00  0.080          H  
ATOM   8082  HA  ALA A 512     147.008 -62.958  82.354  1.00  0.140          H  
ATOM   8083 1HB  ALA A 512     148.638 -64.732  82.188  1.00  0.180          H  
ATOM   8084 2HB  ALA A 512     147.508 -65.087  83.507  1.00  0.180          H  
ATOM   8085 3HB  ALA A 512     147.370 -65.940  81.957  1.00  0.180          H  
ATOM   8086  N   TYR A 513     148.046 -63.067  80.048  1.00  0.020          N  
ATOM   8087  CA  TYR A 513     148.362 -62.847  78.642  1.00  0.040          C  
ATOM   8088  C   TYR A 513     149.817 -62.553  78.275  1.00  0.040          C  
ATOM   8089  O   TYR A 513     150.666 -62.219  79.115  1.00  0.040          O  
ATOM   8090  CB  TYR A 513     147.502 -61.687  78.132  1.00  0.050          C  
ATOM   8091  CG  TYR A 513     147.741 -60.430  78.797  1.00  0.050          C  
ATOM   8092  CD1 TYR A 513     148.679 -59.551  78.300  1.00  0.050          C  
ATOM   8093  CD2 TYR A 513     147.015 -60.130  79.917  1.00  0.050          C  
ATOM   8094  CE1 TYR A 513     148.896 -58.380  78.943  1.00  0.050          C  
ATOM   8095  CE2 TYR A 513     147.229 -58.972  80.546  1.00  0.050          C  
ATOM   8096  CZ  TYR A 513     148.164 -58.093  80.081  1.00  0.050          C  
ATOM   8097  OH  TYR A 513     148.380 -56.924  80.741  1.00  0.050          O  
ATOM   8098  H   TYR A 513     148.642 -62.670  80.779  1.00  0.020          H  
ATOM   8099  HA  TYR A 513     148.087 -63.753  78.112  1.00  0.050          H  
ATOM   8100 1HB  TYR A 513     147.657 -61.521  77.074  1.00  0.060          H  
ATOM   8101 2HB  TYR A 513     146.492 -61.930  78.288  1.00  0.060          H  
ATOM   8102  HD1 TYR A 513     149.247 -59.797  77.403  1.00  0.060          H  
ATOM   8103  HD2 TYR A 513     146.268 -60.828  80.297  1.00  0.060          H  
ATOM   8104  HE1 TYR A 513     149.640 -57.679  78.567  1.00  0.060          H  
ATOM   8105  HE2 TYR A 513     146.663 -58.741  81.417  1.00  0.060          H  
ATOM   8106  HH  TYR A 513     149.160 -56.483  80.355  1.00  0.060          H  
ATOM   8107  N   TYR A 514     150.077 -62.642  76.969  1.00  0.110          N  
ATOM   8108  CA  TYR A 514     151.368 -62.271  76.394  1.00  0.140          C  
ATOM   8109  C   TYR A 514     151.188 -61.370  75.178  1.00  0.020          C  
ATOM   8110  O   TYR A 514     150.145 -61.387  74.511  1.00  0.030          O  
ATOM   8111  CB  TYR A 514     152.217 -63.487  76.004  1.00  0.180          C  
ATOM   8112  CG  TYR A 514     151.682 -64.408  74.877  1.00  0.180          C  
ATOM   8113  CD1 TYR A 514     151.916 -64.091  73.544  1.00  0.180          C  
ATOM   8114  CD2 TYR A 514     151.040 -65.596  75.179  1.00  0.180          C  
ATOM   8115  CE1 TYR A 514     151.510 -64.933  72.540  1.00  0.180          C  
ATOM   8116  CE2 TYR A 514     150.647 -66.438  74.155  1.00  0.180          C  
ATOM   8117  CZ  TYR A 514     150.882 -66.100  72.843  1.00  0.180          C  
ATOM   8118  OH  TYR A 514     150.489 -66.938  71.821  1.00  0.180          O  
ATOM   8119  H   TYR A 514     149.307 -62.956  76.368  1.00  0.130          H  
ATOM   8120  HA  TYR A 514     151.926 -61.700  77.137  1.00  0.170          H  
ATOM   8121 1HB  TYR A 514     153.193 -63.129  75.695  1.00  0.220          H  
ATOM   8122 2HB  TYR A 514     152.382 -64.091  76.879  1.00  0.220          H  
ATOM   8123  HD1 TYR A 514     152.423 -63.167  73.286  1.00  0.220          H  
ATOM   8124  HD2 TYR A 514     150.861 -65.868  76.213  1.00  0.220          H  
ATOM   8125  HE1 TYR A 514     151.690 -64.683  71.504  1.00  0.220          H  
ATOM   8126  HE2 TYR A 514     150.163 -67.374  74.368  1.00  0.220          H  
ATOM   8127  HH  TYR A 514     150.121 -67.745  72.198  1.00  0.220          H  
ATOM   8128  N   THR A 515     152.230 -60.594  74.867  1.00  0.090          N  
ATOM   8129  CA  THR A 515     152.199 -59.683  73.725  1.00  0.190          C  
ATOM   8130  C   THR A 515     153.387 -59.808  72.787  1.00  0.180          C  
ATOM   8131  O   THR A 515     154.517 -60.029  73.229  1.00  0.220          O  
ATOM   8132  CB  THR A 515     152.244 -58.258  74.249  1.00  0.230          C  
ATOM   8133  OG1 THR A 515     153.475 -58.107  74.973  1.00  0.230          O  
ATOM   8134  CG2 THR A 515     151.089 -57.996  75.180  1.00  0.230          C  
ATOM   8135  H   THR A 515     153.061 -60.613  75.447  1.00  0.110          H  
ATOM   8136  HA  THR A 515     151.290 -59.859  73.153  1.00  0.230          H  
ATOM   8137  HB  THR A 515     152.215 -57.555  73.419  1.00  0.270          H  
ATOM   8138  HG1 THR A 515     154.235 -58.226  74.376  1.00  0.270          H  
ATOM   8139 1HG2 THR A 515     151.164 -56.992  75.552  1.00  0.270          H  
ATOM   8140 2HG2 THR A 515     150.164 -58.122  74.634  1.00  0.270          H  
ATOM   8141 3HG2 THR A 515     151.113 -58.680  76.019  1.00  0.270          H  
ATOM   8142  N   LEU A 516     153.140 -59.526  71.507  1.00  0.150          N  
ATOM   8143  CA  LEU A 516     154.162 -59.520  70.459  1.00  0.150          C  
ATOM   8144  C   LEU A 516     153.642 -58.835  69.206  1.00  0.130          C  
ATOM   8145  O   LEU A 516     152.460 -58.508  69.125  1.00  0.160          O  
ATOM   8146  CB  LEU A 516     154.575 -60.949  70.078  1.00  0.210          C  
ATOM   8147  CG  LEU A 516     153.562 -61.811  69.208  1.00  0.210          C  
ATOM   8148  CD1 LEU A 516     154.308 -63.043  68.713  1.00  0.210          C  
ATOM   8149  CD2 LEU A 516     152.316 -62.205  70.012  1.00  0.210          C  
ATOM   8150  H   LEU A 516     152.162 -59.358  71.246  1.00  0.180          H  
ATOM   8151  HA  LEU A 516     155.033 -58.973  70.820  1.00  0.180          H  
ATOM   8152 1HB  LEU A 516     155.510 -60.897  69.525  1.00  0.250          H  
ATOM   8153 2HB  LEU A 516     154.767 -61.488  70.987  1.00  0.250          H  
ATOM   8154  HG  LEU A 516     153.246 -61.248  68.328  1.00  0.250          H  
ATOM   8155 1HD1 LEU A 516     153.640 -63.641  68.089  1.00  0.250          H  
ATOM   8156 2HD1 LEU A 516     155.165 -62.728  68.121  1.00  0.250          H  
ATOM   8157 3HD1 LEU A 516     154.648 -63.640  69.555  1.00  0.250          H  
ATOM   8158 1HD2 LEU A 516     151.659 -62.811  69.382  1.00  0.250          H  
ATOM   8159 2HD2 LEU A 516     152.621 -62.768  70.871  1.00  0.250          H  
ATOM   8160 3HD2 LEU A 516     151.766 -61.336  70.331  1.00  0.250          H  
ATOM   8161  N   ILE A 517     154.510 -58.635  68.221  1.00  0.120          N  
ATOM   8162  CA  ILE A 517     154.026 -58.171  66.925  1.00  0.130          C  
ATOM   8163  C   ILE A 517     153.978 -59.403  66.019  1.00  0.180          C  
ATOM   8164  O   ILE A 517     154.969 -60.135  65.917  1.00  0.220          O  
ATOM   8165  CB  ILE A 517     154.904 -57.077  66.310  1.00  0.180          C  
ATOM   8166  CG1 ILE A 517     155.115 -55.869  67.315  1.00  0.180          C  
ATOM   8167  CG2 ILE A 517     154.239 -56.611  65.031  1.00  0.180          C  
ATOM   8168  CD1 ILE A 517     153.852 -55.169  67.822  1.00  0.180          C  
ATOM   8169  H   ILE A 517     155.485 -58.863  68.351  1.00  0.140          H  
ATOM   8170  HA  ILE A 517     153.011 -57.797  67.014  1.00  0.160          H  
ATOM   8171  HB  ILE A 517     155.883 -57.479  66.073  1.00  0.210          H  
ATOM   8172 1HG1 ILE A 517     155.663 -56.233  68.181  1.00  0.210          H  
ATOM   8173 2HG1 ILE A 517     155.726 -55.117  66.810  1.00  0.210          H  
ATOM   8174 1HG2 ILE A 517     154.824 -55.873  64.583  1.00  0.210          H  
ATOM   8175 2HG2 ILE A 517     154.127 -57.443  64.337  1.00  0.210          H  
ATOM   8176 3HG2 ILE A 517     153.263 -56.206  65.246  1.00  0.210          H  
ATOM   8177 1HD1 ILE A 517     154.142 -54.358  68.494  1.00  0.210          H  
ATOM   8178 2HD1 ILE A 517     153.283 -54.753  66.996  1.00  0.210          H  
ATOM   8179 3HD1 ILE A 517     153.245 -55.876  68.370  1.00  0.210          H  
ATOM   8180  N   GLY A 518     152.808 -59.655  65.431  1.00  0.190          N  
ATOM   8181  CA  GLY A 518     152.528 -60.857  64.646  1.00  0.240          C  
ATOM   8182  C   GLY A 518     152.246 -60.616  63.160  1.00  0.180          C  
ATOM   8183  O   GLY A 518     152.908 -59.813  62.484  1.00  0.210          O  
ATOM   8184  H   GLY A 518     152.067 -58.952  65.515  1.00  0.230          H  
ATOM   8185 1HA  GLY A 518     153.363 -61.551  64.746  1.00  0.290          H  
ATOM   8186 2HA  GLY A 518     151.667 -61.360  65.092  1.00  0.290          H  
ATOM   8187  N   ALA A 519     151.252 -61.351  62.657  1.00  0.160          N  
ATOM   8188  CA  ALA A 519     150.879 -61.326  61.247  1.00  0.120          C  
ATOM   8189  C   ALA A 519     150.605 -59.916  60.774  1.00  0.140          C  
ATOM   8190  O   ALA A 519     150.023 -59.106  61.490  1.00  0.180          O  
ATOM   8191  CB  ALA A 519     149.642 -62.177  61.012  1.00  0.180          C  
ATOM   8192  H   ALA A 519     150.781 -61.986  63.292  1.00  0.190          H  
ATOM   8193  HA  ALA A 519     151.710 -61.727  60.667  1.00  0.140          H  
ATOM   8194 1HB  ALA A 519     149.388 -62.161  59.951  1.00  0.220          H  
ATOM   8195 2HB  ALA A 519     149.837 -63.201  61.323  1.00  0.220          H  
ATOM   8196 3HB  ALA A 519     148.817 -61.778  61.583  1.00  0.220          H  
ATOM   8197  N   ASN A 520     151.078 -59.626  59.563  1.00  0.110          N  
ATOM   8198  CA  ASN A 520     150.904 -58.350  58.874  1.00  0.100          C  
ATOM   8199  C   ASN A 520     151.568 -57.179  59.592  1.00  0.110          C  
ATOM   8200  O   ASN A 520     151.358 -56.024  59.223  1.00  0.100          O  
ATOM   8201  CB  ASN A 520     149.433 -58.044  58.706  1.00  0.140          C  
ATOM   8202  CG  ASN A 520     148.694 -59.092  57.993  1.00  0.140          C  
ATOM   8203  OD1 ASN A 520     149.135 -59.653  56.979  1.00  0.140          O  
ATOM   8204  ND2 ASN A 520     147.542 -59.389  58.519  1.00  0.140          N  
ATOM   8205  H   ASN A 520     151.573 -60.355  59.067  1.00  0.130          H  
ATOM   8206  HA  ASN A 520     151.366 -58.428  57.889  1.00  0.120          H  
ATOM   8207 1HB  ASN A 520     148.971 -57.907  59.664  1.00  0.170          H  
ATOM   8208 2HB  ASN A 520     149.320 -57.108  58.163  1.00  0.170          H  
ATOM   8209 1HD2 ASN A 520     146.968 -60.093  58.097  1.00  0.170          H  
ATOM   8210 2HD2 ASN A 520     147.237 -58.898  59.371  1.00  0.170          H  
ATOM   8211  N   GLY A 521     152.397 -57.463  60.596  1.00  0.120          N  
ATOM   8212  CA  GLY A 521     153.076 -56.421  61.331  1.00  0.110          C  
ATOM   8213  C   GLY A 521     152.186 -55.841  62.423  1.00  0.090          C  
ATOM   8214  O   GLY A 521     152.552 -54.842  63.049  1.00  0.060          O  
ATOM   8215  H   GLY A 521     152.540 -58.429  60.906  1.00  0.140          H  
ATOM   8216 1HA  GLY A 521     153.966 -56.854  61.782  1.00  0.130          H  
ATOM   8217 2HA  GLY A 521     153.398 -55.635  60.651  1.00  0.130          H  
ATOM   8218  N   GLN A 522     151.017 -56.457  62.639  1.00  0.100          N  
ATOM   8219  CA  GLN A 522     150.030 -56.014  63.610  1.00  0.110          C  
ATOM   8220  C   GLN A 522     150.383 -56.437  65.026  1.00  0.170          C  
ATOM   8221  O   GLN A 522     150.944 -57.513  65.254  1.00  0.330          O  
ATOM   8222  CB  GLN A 522     148.658 -56.587  63.223  1.00  0.150          C  
ATOM   8223  CG  GLN A 522     148.098 -56.038  61.903  1.00  0.150          C  
ATOM   8224  CD  GLN A 522     146.784 -56.742  61.430  1.00  0.150          C  
ATOM   8225  OE1 GLN A 522     146.754 -57.968  61.158  1.00  0.150          O  
ATOM   8226  NE2 GLN A 522     145.709 -55.961  61.344  1.00  0.150          N  
ATOM   8227  H   GLN A 522     150.793 -57.295  62.092  1.00  0.120          H  
ATOM   8228  HA  GLN A 522     149.980 -54.929  63.580  1.00  0.130          H  
ATOM   8229 1HB  GLN A 522     148.739 -57.666  63.118  1.00  0.180          H  
ATOM   8230 2HB  GLN A 522     147.938 -56.393  64.021  1.00  0.180          H  
ATOM   8231 1HG  GLN A 522     147.883 -54.981  62.041  1.00  0.180          H  
ATOM   8232 2HG  GLN A 522     148.856 -56.152  61.134  1.00  0.180          H  
ATOM   8233 1HE2 GLN A 522     144.829 -56.336  61.051  1.00  0.180          H  
ATOM   8234 2HE2 GLN A 522     145.774 -54.988  61.571  1.00  0.180          H  
ATOM   8235  N   ARG A 523     150.020 -55.608  65.998  1.00  0.070          N  
ATOM   8236  CA  ARG A 523     150.226 -55.994  67.381  1.00  0.110          C  
ATOM   8237  C   ARG A 523     149.259 -57.084  67.726  1.00  0.090          C  
ATOM   8238  O   ARG A 523     148.079 -56.996  67.387  1.00  0.150          O  
ATOM   8239  CB  ARG A 523     150.004 -54.835  68.337  1.00  0.140          C  
ATOM   8240  CG  ARG A 523     150.313 -55.140  69.812  1.00  0.140          C  
ATOM   8241  CD  ARG A 523     149.136 -55.576  70.646  1.00  0.140          C  
ATOM   8242  NE  ARG A 523     149.492 -55.774  72.060  1.00  0.140          N  
ATOM   8243  CZ  ARG A 523     149.517 -54.783  72.974  1.00  0.140          C  
ATOM   8244  NH1 ARG A 523     149.271 -53.573  72.589  1.00  0.140          N  
ATOM   8245  NH2 ARG A 523     149.776 -55.027  74.237  1.00  0.140          N  
ATOM   8246  H   ARG A 523     149.583 -54.723  65.779  1.00  0.080          H  
ATOM   8247  HA  ARG A 523     151.231 -56.378  67.500  1.00  0.130          H  
ATOM   8248 1HB  ARG A 523     150.630 -53.992  68.045  1.00  0.170          H  
ATOM   8249 2HB  ARG A 523     148.968 -54.507  68.278  1.00  0.170          H  
ATOM   8250 1HG  ARG A 523     151.068 -55.925  69.868  1.00  0.170          H  
ATOM   8251 2HG  ARG A 523     150.690 -54.249  70.247  1.00  0.170          H  
ATOM   8252 1HD  ARG A 523     148.384 -54.818  70.595  1.00  0.170          H  
ATOM   8253 2HD  ARG A 523     148.701 -56.488  70.303  1.00  0.170          H  
ATOM   8254  HE  ARG A 523     149.697 -56.719  72.374  1.00  0.170          H  
ATOM   8255 1HH1 ARG A 523     149.094 -53.387  71.620  1.00  0.170          H  
ATOM   8256 2HH1 ARG A 523     149.219 -52.790  73.241  1.00  0.170          H  
ATOM   8257 1HH2 ARG A 523     149.963 -55.968  74.536  1.00  0.170          H  
ATOM   8258 2HH2 ARG A 523     149.791 -54.272  74.908  1.00  0.170          H  
ATOM   8259  N   GLU A 524     149.728 -58.070  68.473  1.00  0.100          N  
ATOM   8260  CA  GLU A 524     148.875 -59.153  68.899  1.00  0.090          C  
ATOM   8261  C   GLU A 524     149.017 -59.446  70.388  1.00  0.080          C  
ATOM   8262  O   GLU A 524     150.105 -59.404  70.975  1.00  0.060          O  
ATOM   8263  CB  GLU A 524     149.171 -60.389  68.054  1.00  0.130          C  
ATOM   8264  CG  GLU A 524     148.280 -61.584  68.314  1.00  0.130          C  
ATOM   8265  CD  GLU A 524     148.528 -62.656  67.330  1.00  0.130          C  
ATOM   8266  OE1 GLU A 524     149.442 -62.505  66.557  1.00  0.130          O  
ATOM   8267  OE2 GLU A 524     147.791 -63.604  67.306  1.00  0.130          O  
ATOM   8268  H   GLU A 524     150.721 -58.098  68.707  1.00  0.120          H  
ATOM   8269  HA  GLU A 524     147.840 -58.865  68.717  1.00  0.110          H  
ATOM   8270 1HB  GLU A 524     149.077 -60.125  67.003  1.00  0.160          H  
ATOM   8271 2HB  GLU A 524     150.207 -60.695  68.217  1.00  0.160          H  
ATOM   8272 1HG  GLU A 524     148.473 -61.971  69.313  1.00  0.160          H  
ATOM   8273 2HG  GLU A 524     147.236 -61.275  68.261  1.00  0.160          H  
ATOM   8274  N   VAL A 525     147.874 -59.663  71.016  1.00  0.040          N  
ATOM   8275  CA  VAL A 525     147.814 -60.012  72.421  1.00  0.040          C  
ATOM   8276  C   VAL A 525     146.997 -61.295  72.535  1.00  0.040          C  
ATOM   8277  O   VAL A 525     145.962 -61.442  71.883  1.00  0.060          O  
ATOM   8278  CB  VAL A 525     147.255 -58.825  73.247  1.00  0.060          C  
ATOM   8279  CG1 VAL A 525     145.856 -58.439  72.755  1.00  0.060          C  
ATOM   8280  CG2 VAL A 525     147.280 -59.181  74.754  1.00  0.060          C  
ATOM   8281  H   VAL A 525     147.021 -59.652  70.473  1.00  0.050          H  
ATOM   8282  HA  VAL A 525     148.820 -60.221  72.777  1.00  0.050          H  
ATOM   8283  HB  VAL A 525     147.888 -57.962  73.088  1.00  0.070          H  
ATOM   8284 1HG1 VAL A 525     145.490 -57.588  73.326  1.00  0.070          H  
ATOM   8285 2HG1 VAL A 525     145.903 -58.177  71.709  1.00  0.070          H  
ATOM   8286 3HG1 VAL A 525     145.175 -59.263  72.875  1.00  0.070          H  
ATOM   8287 1HG2 VAL A 525     146.914 -58.340  75.337  1.00  0.070          H  
ATOM   8288 2HG2 VAL A 525     146.676 -60.027  74.942  1.00  0.070          H  
ATOM   8289 3HG2 VAL A 525     148.296 -59.413  75.055  1.00  0.070          H  
ATOM   8290  N   VAL A 526     147.490 -62.228  73.330  1.00  0.030          N  
ATOM   8291  CA  VAL A 526     146.841 -63.518  73.533  1.00  0.010          C  
ATOM   8292  C   VAL A 526     146.558 -63.732  75.005  1.00  0.020          C  
ATOM   8293  O   VAL A 526     147.432 -63.499  75.833  1.00  0.010          O  
ATOM   8294  CB  VAL A 526     147.732 -64.639  72.990  1.00  0.020          C  
ATOM   8295  CG1 VAL A 526     147.091 -66.012  73.228  1.00  0.020          C  
ATOM   8296  CG2 VAL A 526     147.995 -64.406  71.485  1.00  0.020          C  
ATOM   8297  H   VAL A 526     148.365 -62.008  73.820  1.00  0.040          H  
ATOM   8298  HA  VAL A 526     145.895 -63.523  72.992  1.00  0.010          H  
ATOM   8299  HB  VAL A 526     148.657 -64.617  73.524  1.00  0.030          H  
ATOM   8300 1HG1 VAL A 526     147.755 -66.787  72.849  1.00  0.030          H  
ATOM   8301 2HG1 VAL A 526     146.929 -66.169  74.282  1.00  0.030          H  
ATOM   8302 3HG1 VAL A 526     146.139 -66.070  72.702  1.00  0.030          H  
ATOM   8303 1HG2 VAL A 526     148.640 -65.187  71.095  1.00  0.030          H  
ATOM   8304 2HG2 VAL A 526     147.050 -64.419  70.943  1.00  0.030          H  
ATOM   8305 3HG2 VAL A 526     148.479 -63.444  71.336  1.00  0.030          H  
ATOM   8306  N   ALA A 527     145.341 -64.172  75.345  1.00  0.030          N  
ATOM   8307  CA  ALA A 527     144.976 -64.356  76.746  1.00  0.040          C  
ATOM   8308  C   ALA A 527     144.112 -65.561  77.002  1.00  0.040          C  
ATOM   8309  O   ALA A 527     143.441 -66.073  76.109  1.00  0.060          O  
ATOM   8310  CB  ALA A 527     144.186 -63.170  77.273  1.00  0.050          C  
ATOM   8311  H   ALA A 527     144.662 -64.371  74.621  1.00  0.040          H  
ATOM   8312  HA  ALA A 527     145.896 -64.472  77.302  1.00  0.050          H  
ATOM   8313 1HB  ALA A 527     143.962 -63.329  78.330  1.00  0.060          H  
ATOM   8314 2HB  ALA A 527     144.741 -62.290  77.172  1.00  0.060          H  
ATOM   8315 3HB  ALA A 527     143.254 -63.079  76.719  1.00  0.060          H  
ATOM   8316  N   ASP A 528     144.103 -65.975  78.267  1.00  0.030          N  
ATOM   8317  CA  ASP A 528     143.233 -67.051  78.731  1.00  0.030          C  
ATOM   8318  C   ASP A 528     142.682 -66.731  80.118  1.00  0.020          C  
ATOM   8319  O   ASP A 528     143.114 -65.765  80.768  1.00  0.010          O  
ATOM   8320  CB  ASP A 528     144.055 -68.365  78.811  1.00  0.040          C  
ATOM   8321  CG  ASP A 528     143.228 -69.699  78.815  1.00  0.040          C  
ATOM   8322  OD1 ASP A 528     142.024 -69.587  78.796  1.00  0.040          O  
ATOM   8323  OD2 ASP A 528     143.783 -70.796  78.904  1.00  0.040          O  
ATOM   8324  H   ASP A 528     144.732 -65.495  78.917  1.00  0.040          H  
ATOM   8325  HA  ASP A 528     142.401 -67.167  78.037  1.00  0.040          H  
ATOM   8326 1HB  ASP A 528     144.759 -68.402  77.972  1.00  0.050          H  
ATOM   8327 2HB  ASP A 528     144.633 -68.321  79.699  1.00  0.050          H  
ATOM   8328  N   SER A 529     141.821 -67.615  80.623  1.00  0.050          N  
ATOM   8329  CA  SER A 529     141.278 -67.457  81.972  1.00  0.070          C  
ATOM   8330  C   SER A 529     140.753 -68.756  82.592  1.00  0.100          C  
ATOM   8331  O   SER A 529     140.140 -69.615  81.930  1.00  0.180          O  
ATOM   8332  CB  SER A 529     140.181 -66.402  82.004  1.00  0.090          C  
ATOM   8333  OG  SER A 529     139.047 -66.804  81.281  1.00  0.090          O  
ATOM   8334  H   SER A 529     141.542 -68.398  80.028  1.00  0.060          H  
ATOM   8335  HA  SER A 529     142.097 -67.111  82.583  1.00  0.080          H  
ATOM   8336 1HB  SER A 529     139.902 -66.216  83.043  1.00  0.110          H  
ATOM   8337 2HB  SER A 529     140.565 -65.470  81.613  1.00  0.110          H  
ATOM   8338  HG  SER A 529     138.473 -66.031  81.243  1.00  0.110          H  
ATOM   8339  N   VAL A 530     140.947 -68.852  83.921  1.00  0.080          N  
ATOM   8340  CA  VAL A 530     140.515 -70.003  84.722  1.00  0.110          C  
ATOM   8341  C   VAL A 530     139.796 -69.664  86.039  1.00  0.080          C  
ATOM   8342  O   VAL A 530     140.325 -68.921  86.875  1.00  0.170          O  
ATOM   8343  CB  VAL A 530     141.762 -70.867  85.101  1.00  0.140          C  
ATOM   8344  CG1 VAL A 530     141.354 -72.093  85.942  1.00  0.140          C  
ATOM   8345  CG2 VAL A 530     142.504 -71.306  83.850  1.00  0.140          C  
ATOM   8346  H   VAL A 530     141.430 -68.064  84.366  1.00  0.100          H  
ATOM   8347  HA  VAL A 530     139.837 -70.600  84.111  1.00  0.130          H  
ATOM   8348  HB  VAL A 530     142.428 -70.272  85.716  1.00  0.170          H  
ATOM   8349 1HG1 VAL A 530     142.238 -72.652  86.198  1.00  0.170          H  
ATOM   8350 2HG1 VAL A 530     140.863 -71.793  86.857  1.00  0.170          H  
ATOM   8351 3HG1 VAL A 530     140.683 -72.724  85.369  1.00  0.170          H  
ATOM   8352 1HG2 VAL A 530     143.377 -71.892  84.127  1.00  0.170          H  
ATOM   8353 2HG2 VAL A 530     141.849 -71.910  83.225  1.00  0.170          H  
ATOM   8354 3HG2 VAL A 530     142.827 -70.439  83.292  1.00  0.170          H  
ATOM   8355  N   TRP A 531     138.631 -70.275  86.273  1.00  0.080          N  
ATOM   8356  CA  TRP A 531     137.962 -70.143  87.567  1.00  0.090          C  
ATOM   8357  C   TRP A 531     138.582 -71.118  88.575  1.00  0.130          C  
ATOM   8358  O   TRP A 531     138.679 -72.319  88.298  1.00  0.260          O  
ATOM   8359  CB  TRP A 531     136.496 -70.480  87.447  1.00  0.120          C  
ATOM   8360  CG  TRP A 531     135.796 -70.369  88.698  1.00  0.120          C  
ATOM   8361  CD1 TRP A 531     135.431 -71.383  89.527  1.00  0.120          C  
ATOM   8362  CD2 TRP A 531     135.345 -69.164  89.305  1.00  0.120          C  
ATOM   8363  NE1 TRP A 531     134.779 -70.891  90.601  1.00  0.120          N  
ATOM   8364  CE2 TRP A 531     134.695 -69.524  90.473  1.00  0.120          C  
ATOM   8365  CE3 TRP A 531     135.434 -67.824  88.952  1.00  0.120          C  
ATOM   8366  CZ2 TRP A 531     134.112 -68.595  91.284  1.00  0.120          C  
ATOM   8367  CZ3 TRP A 531     134.865 -66.881  89.776  1.00  0.120          C  
ATOM   8368  CH2 TRP A 531     134.213 -67.254  90.910  1.00  0.120          C  
ATOM   8369  H   TRP A 531     138.162 -70.829  85.550  1.00  0.100          H  
ATOM   8370  HA  TRP A 531     138.085 -69.127  87.939  1.00  0.110          H  
ATOM   8371 1HB  TRP A 531     136.028 -69.801  86.739  1.00  0.150          H  
ATOM   8372 2HB  TRP A 531     136.376 -71.494  87.068  1.00  0.150          H  
ATOM   8373  HD1 TRP A 531     135.644 -72.438  89.358  1.00  0.150          H  
ATOM   8374  HE1 TRP A 531     134.426 -71.485  91.400  1.00  0.150          H  
ATOM   8375  HE3 TRP A 531     135.946 -67.530  88.046  1.00  0.150          H  
ATOM   8376  HZ2 TRP A 531     133.587 -68.885  92.193  1.00  0.150          H  
ATOM   8377  HZ3 TRP A 531     134.934 -65.827  89.501  1.00  0.150          H  
ATOM   8378  HH2 TRP A 531     133.762 -66.478  91.535  1.00  0.150          H  
ATOM   8379  N   VAL A 532     138.983 -70.616  89.741  1.00  0.060          N  
ATOM   8380  CA  VAL A 532     139.604 -71.443  90.770  1.00  0.060          C  
ATOM   8381  C   VAL A 532     138.841 -71.384  92.108  1.00  0.070          C  
ATOM   8382  O   VAL A 532     138.570 -70.306  92.636  1.00  0.060          O  
ATOM   8383  CB  VAL A 532     141.059 -70.976  90.988  1.00  0.080          C  
ATOM   8384  CG1 VAL A 532     141.726 -71.824  92.050  1.00  0.080          C  
ATOM   8385  CG2 VAL A 532     141.837 -71.030  89.671  1.00  0.080          C  
ATOM   8386  H   VAL A 532     138.881 -69.614  89.908  1.00  0.070          H  
ATOM   8387  HA  VAL A 532     139.611 -72.476  90.423  1.00  0.070          H  
ATOM   8388  HB  VAL A 532     141.048 -69.948  91.348  1.00  0.100          H  
ATOM   8389 1HG1 VAL A 532     142.732 -71.471  92.191  1.00  0.100          H  
ATOM   8390 2HG1 VAL A 532     141.185 -71.750  92.993  1.00  0.100          H  
ATOM   8391 3HG1 VAL A 532     141.755 -72.866  91.729  1.00  0.100          H  
ATOM   8392 1HG2 VAL A 532     142.854 -70.684  89.836  1.00  0.100          H  
ATOM   8393 2HG2 VAL A 532     141.851 -72.055  89.304  1.00  0.100          H  
ATOM   8394 3HG2 VAL A 532     141.361 -70.388  88.931  1.00  0.100          H  
ATOM   8395  N   ASP A 533     138.481 -72.546  92.659  1.00  0.100          N  
ATOM   8396  CA  ASP A 533     137.759 -72.592  93.939  1.00  0.100          C  
ATOM   8397  C   ASP A 533     138.692 -72.660  95.161  1.00  0.130          C  
ATOM   8398  O   ASP A 533     139.687 -73.397  95.161  1.00  0.170          O  
ATOM   8399  CB  ASP A 533     136.815 -73.790  93.969  1.00  0.140          C  
ATOM   8400  CG  ASP A 533     135.603 -73.681  92.997  1.00  0.140          C  
ATOM   8401  OD1 ASP A 533     134.949 -72.652  92.911  1.00  0.140          O  
ATOM   8402  OD2 ASP A 533     135.353 -74.664  92.335  1.00  0.140          O  
ATOM   8403  H   ASP A 533     138.710 -73.407  92.182  1.00  0.120          H  
ATOM   8404  HA  ASP A 533     137.158 -71.686  94.028  1.00  0.120          H  
ATOM   8405 1HB  ASP A 533     137.377 -74.697  93.735  1.00  0.170          H  
ATOM   8406 2HB  ASP A 533     136.430 -73.905  94.988  1.00  0.170          H  
ATOM   8407  N   VAL A 534     138.338 -71.916  96.209  1.00  0.100          N  
ATOM   8408  CA  VAL A 534     139.090 -71.869  97.462  1.00  0.120          C  
ATOM   8409  C   VAL A 534     138.170 -72.281  98.610  1.00  0.110          C  
ATOM   8410  O   VAL A 534     137.012 -71.895  98.666  1.00  0.090          O  
ATOM   8411  CB  VAL A 534     139.694 -70.459  97.680  1.00  0.160          C  
ATOM   8412  CG1 VAL A 534     140.462 -70.371  99.013  1.00  0.160          C  
ATOM   8413  CG2 VAL A 534     140.604 -70.123  96.506  1.00  0.160          C  
ATOM   8414  H   VAL A 534     137.495 -71.329  96.159  1.00  0.120          H  
ATOM   8415  HA  VAL A 534     139.908 -72.586  97.413  1.00  0.140          H  
ATOM   8416  HB  VAL A 534     138.903 -69.739  97.728  1.00  0.190          H  
ATOM   8417 1HG1 VAL A 534     140.861 -69.360  99.133  1.00  0.190          H  
ATOM   8418 2HG1 VAL A 534     139.792 -70.590  99.848  1.00  0.190          H  
ATOM   8419 3HG1 VAL A 534     141.286 -71.087  99.011  1.00  0.190          H  
ATOM   8420 1HG2 VAL A 534     141.003 -69.140  96.651  1.00  0.190          H  
ATOM   8421 2HG2 VAL A 534     141.410 -70.832  96.450  1.00  0.190          H  
ATOM   8422 3HG2 VAL A 534     140.039 -70.146  95.575  1.00  0.190          H  
ATOM   8423  N   LYS A 535     138.666 -73.108  99.502  1.00  0.130          N  
ATOM   8424  CA  LYS A 535     137.867 -73.597 100.601  1.00  0.140          C  
ATOM   8425  C   LYS A 535     137.141 -72.478 101.308  1.00  0.130          C  
ATOM   8426  O   LYS A 535     137.743 -71.538 101.828  1.00  0.140          O  
ATOM   8427  CB  LYS A 535     138.765 -74.311 101.618  1.00  0.190          C  
ATOM   8428  CG  LYS A 535     138.030 -74.983 102.757  1.00  0.190          C  
ATOM   8429  CD  LYS A 535     138.987 -75.761 103.638  1.00  0.190          C  
ATOM   8430  CE  LYS A 535     138.270 -76.429 104.808  1.00  0.190          C  
ATOM   8431  NZ  LYS A 535     137.340 -77.528 104.356  1.00  0.190          N  
ATOM   8432  H   LYS A 535     139.628 -73.402  99.423  1.00  0.160          H  
ATOM   8433  HA  LYS A 535     137.124 -74.294 100.212  1.00  0.170          H  
ATOM   8434 1HB  LYS A 535     139.380 -75.050 101.126  1.00  0.230          H  
ATOM   8435 2HB  LYS A 535     139.446 -73.583 102.054  1.00  0.230          H  
ATOM   8436 1HG  LYS A 535     137.531 -74.224 103.365  1.00  0.230          H  
ATOM   8437 2HG  LYS A 535     137.277 -75.648 102.350  1.00  0.230          H  
ATOM   8438 1HD  LYS A 535     139.480 -76.530 103.036  1.00  0.230          H  
ATOM   8439 2HD  LYS A 535     139.748 -75.084 104.026  1.00  0.230          H  
ATOM   8440 1HE  LYS A 535     139.019 -76.857 105.473  1.00  0.230          H  
ATOM   8441 2HE  LYS A 535     137.695 -75.681 105.356  1.00  0.230          H  
ATOM   8442 1HZ  LYS A 535     136.906 -77.948 105.162  1.00  0.230          H  
ATOM   8443 2HZ  LYS A 535     136.611 -77.170 103.746  1.00  0.230          H  
ATOM   8444 3HZ  LYS A 535     137.869 -78.234 103.855  1.00  0.230          H  
ATOM   8445  N   ASP A 536     135.838 -72.639 101.424  1.00  0.120          N  
ATOM   8446  CA  ASP A 536     135.024 -71.674 102.116  1.00  0.110          C  
ATOM   8447  C   ASP A 536     135.498 -71.547 103.556  1.00  0.110          C  
ATOM   8448  O   ASP A 536     135.584 -72.548 104.274  1.00  0.120          O  
ATOM   8449  CB  ASP A 536     133.592 -72.144 102.098  1.00  0.160          C  
ATOM   8450  CG  ASP A 536     132.891 -72.068 100.757  1.00  0.160          C  
ATOM   8451  OD1 ASP A 536     133.380 -71.416  99.880  1.00  0.160          O  
ATOM   8452  OD2 ASP A 536     131.859 -72.679 100.626  1.00  0.160          O  
ATOM   8453  H   ASP A 536     135.399 -73.422 100.960  1.00  0.140          H  
ATOM   8454  HA  ASP A 536     135.111 -70.707 101.619  1.00  0.130          H  
ATOM   8455 1HB  ASP A 536     133.532 -73.161 102.480  1.00  0.190          H  
ATOM   8456 2HB  ASP A 536     133.103 -71.546 102.744  1.00  0.190          H  
ATOM   8457  N   SER A 537     135.742 -70.324 104.002  1.00  0.110          N  
ATOM   8458  CA  SER A 537     136.217 -70.090 105.358  1.00  0.110          C  
ATOM   8459  C   SER A 537     136.085 -68.659 105.792  1.00  0.110          C  
ATOM   8460  O   SER A 537     136.073 -67.736 104.982  1.00  0.110          O  
ATOM   8461  CB  SER A 537     137.669 -70.472 105.532  1.00  0.150          C  
ATOM   8462  OG  SER A 537     138.090 -70.195 106.865  1.00  0.150          O  
ATOM   8463  H   SER A 537     135.634 -69.544 103.371  1.00  0.130          H  
ATOM   8464  HA  SER A 537     135.618 -70.702 106.034  1.00  0.130          H  
ATOM   8465 1HB  SER A 537     137.792 -71.535 105.322  1.00  0.180          H  
ATOM   8466 2HB  SER A 537     138.284 -69.930 104.827  1.00  0.180          H  
ATOM   8467  HG  SER A 537     138.244 -69.206 106.938  1.00  0.180          H  
ATOM   8468  N   CYS A 538     135.944 -68.462 107.076  1.00  0.120          N  
ATOM   8469  CA  CYS A 538     136.026 -67.122 107.594  1.00  0.130          C  
ATOM   8470  C   CYS A 538     137.436 -66.661 107.245  1.00  0.100          C  
ATOM   8471  O   CYS A 538     138.365 -67.474 107.287  1.00  0.090          O  
ATOM   8472  CB  CYS A 538     135.818 -67.092 109.105  1.00  0.180          C  
ATOM   8473  SG  CYS A 538     135.832 -65.439 109.828  1.00  0.180          S  
ATOM   8474  H   CYS A 538     135.880 -69.257 107.701  1.00  0.140          H  
ATOM   8475  HA  CYS A 538     135.292 -66.483 107.101  1.00  0.160          H  
ATOM   8476 1HB  CYS A 538     134.873 -67.565 109.352  1.00  0.210          H  
ATOM   8477 2HB  CYS A 538     136.613 -67.670 109.583  1.00  0.210          H  
ATOM   8478  HG  CYS A 538     135.880 -65.843 111.094  1.00  0.210          H  
ATOM   8479  N   VAL A 539     137.596 -65.409 106.806  1.00  0.100          N  
ATOM   8480  CA  VAL A 539     138.939 -64.890 106.510  1.00  0.090          C  
ATOM   8481  C   VAL A 539     139.747 -64.708 107.801  1.00  0.090          C  
ATOM   8482  O   VAL A 539     140.975 -64.648 107.787  1.00  0.080          O  
ATOM   8483  CB  VAL A 539     138.876 -63.568 105.708  1.00  0.130          C  
ATOM   8484  CG1 VAL A 539     138.189 -63.816 104.361  1.00  0.130          C  
ATOM   8485  CG2 VAL A 539     138.117 -62.490 106.505  1.00  0.130          C  
ATOM   8486  H   VAL A 539     136.782 -64.819 106.728  1.00  0.120          H  
ATOM   8487  HA  VAL A 539     139.454 -65.626 105.891  1.00  0.110          H  
ATOM   8488  HB  VAL A 539     139.891 -63.225 105.503  1.00  0.160          H  
ATOM   8489 1HG1 VAL A 539     138.162 -62.889 103.788  1.00  0.160          H  
ATOM   8490 2HG1 VAL A 539     138.747 -64.562 103.803  1.00  0.160          H  
ATOM   8491 3HG1 VAL A 539     137.176 -64.172 104.518  1.00  0.160          H  
ATOM   8492 1HG2 VAL A 539     138.090 -61.568 105.921  1.00  0.160          H  
ATOM   8493 2HG2 VAL A 539     137.101 -62.813 106.704  1.00  0.160          H  
ATOM   8494 3HG2 VAL A 539     138.623 -62.292 107.447  1.00  0.160          H  
ATOM   8495  N   GLY A 540     139.014 -64.567 108.899  1.00  0.120          N  
ATOM   8496  CA  GLY A 540     139.512 -64.420 110.253  1.00  0.130          C  
ATOM   8497  C   GLY A 540     139.210 -65.707 111.012  1.00  0.130          C  
ATOM   8498  O   GLY A 540     139.381 -66.804 110.483  1.00  0.130          O  
ATOM   8499  H   GLY A 540     138.015 -64.614 108.769  1.00  0.140          H  
ATOM   8500 1HA  GLY A 540     140.586 -64.234 110.240  1.00  0.160          H  
ATOM   8501 2HA  GLY A 540     139.028 -63.574 110.739  1.00  0.160          H  
ATOM   8502  N   THR A 541     138.806 -65.582 112.270  1.00  0.130          N  
ATOM   8503  CA  THR A 541     138.545 -66.755 113.093  1.00  0.140          C  
ATOM   8504  C   THR A 541     137.667 -66.421 114.293  1.00  0.120          C  
ATOM   8505  O   THR A 541     137.692 -65.288 114.787  1.00  0.110          O  
ATOM   8506  CB  THR A 541     139.869 -67.390 113.555  1.00  0.190          C  
ATOM   8507  OG1 THR A 541     139.589 -68.551 114.346  1.00  0.190          O  
ATOM   8508  CG2 THR A 541     140.689 -66.383 114.355  1.00  0.190          C  
ATOM   8509  H   THR A 541     138.650 -64.667 112.667  1.00  0.160          H  
ATOM   8510  HA  THR A 541     138.014 -67.489 112.486  1.00  0.170          H  
ATOM   8511  HB  THR A 541     140.442 -67.700 112.681  1.00  0.230          H  
ATOM   8512  HG1 THR A 541     140.391 -69.080 114.424  1.00  0.230          H  
ATOM   8513 1HG2 THR A 541     141.624 -66.839 114.668  1.00  0.230          H  
ATOM   8514 2HG2 THR A 541     140.903 -65.520 113.733  1.00  0.230          H  
ATOM   8515 3HG2 THR A 541     140.143 -66.069 115.216  1.00  0.230          H  
ATOM   8516  N   LEU A 542     136.873 -67.401 114.728  1.00  0.120          N  
ATOM   8517  CA  LEU A 542     136.027 -67.289 115.916  1.00  0.110          C  
ATOM   8518  C   LEU A 542     135.585 -68.638 116.473  1.00  0.120          C  
ATOM   8519  O   LEU A 542     134.955 -69.441 115.778  1.00  0.120          O  
ATOM   8520  CB  LEU A 542     134.775 -66.444 115.622  1.00  0.160          C  
ATOM   8521  CG  LEU A 542     133.723 -66.312 116.790  1.00  0.160          C  
ATOM   8522  CD1 LEU A 542     134.321 -65.588 117.968  1.00  0.160          C  
ATOM   8523  CD2 LEU A 542     132.514 -65.546 116.287  1.00  0.160          C  
ATOM   8524  H   LEU A 542     136.915 -68.288 114.244  1.00  0.140          H  
ATOM   8525  HA  LEU A 542     136.614 -66.789 116.684  1.00  0.130          H  
ATOM   8526 1HB  LEU A 542     135.096 -65.437 115.358  1.00  0.190          H  
ATOM   8527 2HB  LEU A 542     134.263 -66.875 114.764  1.00  0.190          H  
ATOM   8528  HG  LEU A 542     133.408 -67.303 117.118  1.00  0.190          H  
ATOM   8529 1HD1 LEU A 542     133.564 -65.509 118.732  1.00  0.190          H  
ATOM   8530 2HD1 LEU A 542     135.175 -66.124 118.365  1.00  0.190          H  
ATOM   8531 3HD1 LEU A 542     134.636 -64.599 117.657  1.00  0.190          H  
ATOM   8532 1HD2 LEU A 542     131.779 -65.462 117.086  1.00  0.190          H  
ATOM   8533 2HD2 LEU A 542     132.820 -64.549 115.965  1.00  0.190          H  
ATOM   8534 3HD2 LEU A 542     132.075 -66.081 115.446  1.00  0.190          H  
ATOM   8535  N   VAL A 543     135.890 -68.853 117.747  1.00  0.120          N  
ATOM   8536  CA  VAL A 543     135.533 -70.061 118.472  1.00  0.120          C  
ATOM   8537  C   VAL A 543     134.791 -69.771 119.769  1.00  0.130          C  
ATOM   8538  O   VAL A 543     135.269 -69.024 120.623  1.00  0.140          O  
ATOM   8539  CB  VAL A 543     136.805 -70.872 118.812  1.00  0.170          C  
ATOM   8540  CG1 VAL A 543     136.449 -72.137 119.641  1.00  0.170          C  
ATOM   8541  CG2 VAL A 543     137.515 -71.257 117.521  1.00  0.170          C  
ATOM   8542  H   VAL A 543     136.428 -68.127 118.227  1.00  0.140          H  
ATOM   8543  HA  VAL A 543     134.888 -70.665 117.834  1.00  0.140          H  
ATOM   8544  HB  VAL A 543     137.468 -70.260 119.417  1.00  0.200          H  
ATOM   8545 1HG1 VAL A 543     137.364 -72.682 119.869  1.00  0.200          H  
ATOM   8546 2HG1 VAL A 543     135.965 -71.858 120.580  1.00  0.200          H  
ATOM   8547 3HG1 VAL A 543     135.782 -72.778 119.067  1.00  0.200          H  
ATOM   8548 1HG2 VAL A 543     138.417 -71.815 117.760  1.00  0.200          H  
ATOM   8549 2HG2 VAL A 543     136.853 -71.872 116.912  1.00  0.200          H  
ATOM   8550 3HG2 VAL A 543     137.786 -70.364 116.965  1.00  0.200          H  
ATOM   8551  N   VAL A 544     133.630 -70.390 119.949  1.00  0.150          N  
ATOM   8552  CA  VAL A 544     132.898 -70.202 121.195  1.00  0.190          C  
ATOM   8553  C   VAL A 544     132.761 -71.561 121.870  1.00  0.210          C  
ATOM   8554  O   VAL A 544     132.214 -72.503 121.293  1.00  0.230          O  
ATOM   8555  CB  VAL A 544     131.519 -69.547 120.942  1.00  0.250          C  
ATOM   8556  CG1 VAL A 544     130.752 -69.373 122.289  1.00  0.250          C  
ATOM   8557  CG2 VAL A 544     131.730 -68.177 120.233  1.00  0.250          C  
ATOM   8558  H   VAL A 544     133.267 -71.001 119.227  1.00  0.180          H  
ATOM   8559  HA  VAL A 544     133.469 -69.552 121.860  1.00  0.230          H  
ATOM   8560  HB  VAL A 544     130.918 -70.198 120.307  1.00  0.300          H  
ATOM   8561 1HG1 VAL A 544     129.782 -68.919 122.098  1.00  0.300          H  
ATOM   8562 2HG1 VAL A 544     130.604 -70.346 122.761  1.00  0.300          H  
ATOM   8563 3HG1 VAL A 544     131.313 -68.741 122.960  1.00  0.300          H  
ATOM   8564 1HG2 VAL A 544     130.767 -67.708 120.043  1.00  0.300          H  
ATOM   8565 2HG2 VAL A 544     132.321 -67.540 120.860  1.00  0.300          H  
ATOM   8566 3HG2 VAL A 544     132.247 -68.325 119.286  1.00  0.300          H  
ATOM   8567  N   LYS A 545     133.277 -71.653 123.087  1.00  0.210          N  
ATOM   8568  CA  LYS A 545     133.285 -72.901 123.843  1.00  0.250          C  
ATOM   8569  C   LYS A 545     133.075 -72.659 125.332  1.00  0.170          C  
ATOM   8570  O   LYS A 545     133.248 -71.538 125.802  1.00  0.290          O  
ATOM   8571  CB  LYS A 545     134.617 -73.607 123.580  1.00  0.330          C  
ATOM   8572  CG  LYS A 545     135.851 -72.820 124.068  1.00  0.330          C  
ATOM   8573  CD  LYS A 545     137.159 -73.502 123.657  1.00  0.330          C  
ATOM   8574  CE  LYS A 545     138.368 -72.778 124.254  1.00  0.330          C  
ATOM   8575  NZ  LYS A 545     139.670 -73.383 123.814  1.00  0.330          N  
ATOM   8576  H   LYS A 545     133.715 -70.814 123.484  1.00  0.250          H  
ATOM   8577  HA  LYS A 545     132.470 -73.529 123.485  1.00  0.300          H  
ATOM   8578 1HB  LYS A 545     134.621 -74.574 124.080  1.00  0.400          H  
ATOM   8579 2HB  LYS A 545     134.729 -73.784 122.510  1.00  0.400          H  
ATOM   8580 1HG  LYS A 545     135.829 -71.807 123.654  1.00  0.400          H  
ATOM   8581 2HG  LYS A 545     135.820 -72.743 125.161  1.00  0.400          H  
ATOM   8582 1HD  LYS A 545     137.153 -74.536 124.002  1.00  0.400          H  
ATOM   8583 2HD  LYS A 545     137.246 -73.496 122.571  1.00  0.400          H  
ATOM   8584 1HE  LYS A 545     138.344 -71.729 123.960  1.00  0.400          H  
ATOM   8585 2HE  LYS A 545     138.304 -72.841 125.340  1.00  0.400          H  
ATOM   8586 1HZ  LYS A 545     140.450 -72.885 124.248  1.00  0.400          H  
ATOM   8587 2HZ  LYS A 545     139.706 -74.351 124.089  1.00  0.400          H  
ATOM   8588 3HZ  LYS A 545     139.752 -73.312 122.806  1.00  0.400          H  
ATOM   8589  N   GLY A 546     132.671 -73.681 126.083  1.00  0.200          N  
ATOM   8590  CA  GLY A 546     132.566 -73.495 127.528  1.00  0.320          C  
ATOM   8591  C   GLY A 546     133.971 -73.348 128.094  1.00  0.570          C  
ATOM   8592  O   GLY A 546     134.904 -73.970 127.584  1.00  0.650          O  
ATOM   8593  H   GLY A 546     132.488 -74.583 125.664  1.00  0.240          H  
ATOM   8594 1HA  GLY A 546     131.974 -72.613 127.758  1.00  0.380          H  
ATOM   8595 2HA  GLY A 546     132.069 -74.354 127.979  1.00  0.380          H  
ATOM   8596  N   ASP A 547     134.121 -72.600 129.196  1.00  0.740          N  
ATOM   8597  CA  ASP A 547     135.463 -72.457 129.791  1.00  0.930          C  
ATOM   8598  C   ASP A 547     135.631 -73.308 131.036  1.00  0.640          C  
ATOM   8599  O   ASP A 547     136.548 -73.111 131.833  1.00  0.570          O  
ATOM   8600  CB  ASP A 547     135.750 -71.006 130.167  1.00  1.230          C  
ATOM   8601  CG  ASP A 547     137.280 -70.665 130.148  1.00  1.230          C  
ATOM   8602  OD1 ASP A 547     138.014 -71.414 129.546  1.00  1.230          O  
ATOM   8603  OD2 ASP A 547     137.673 -69.602 130.601  1.00  1.230          O  
ATOM   8604  H   ASP A 547     133.308 -72.099 129.577  1.00  0.890          H  
ATOM   8605  HA  ASP A 547     136.202 -72.779 129.057  1.00  1.120          H  
ATOM   8606 1HB  ASP A 547     135.176 -70.339 129.543  1.00  1.470          H  
ATOM   8607 2HB  ASP A 547     135.402 -70.847 131.184  1.00  1.470          H  
ATOM   8608  N   LEU A 548     134.740 -74.255 131.222  1.00  0.470          N  
ATOM   8609  CA  LEU A 548     134.830 -75.102 132.387  1.00  0.240          C  
ATOM   8610  C   LEU A 548     135.322 -76.475 132.019  1.00  0.450          C  
ATOM   8611  O   LEU A 548     134.940 -77.035 130.996  1.00  0.740          O  
ATOM   8612  CB  LEU A 548     133.463 -75.206 133.070  1.00  0.430          C  
ATOM   8613  CG  LEU A 548     132.829 -73.874 133.544  1.00  0.430          C  
ATOM   8614  CD1 LEU A 548     131.444 -74.159 134.095  1.00  0.430          C  
ATOM   8615  CD2 LEU A 548     133.712 -73.217 134.622  1.00  0.430          C  
ATOM   8616  H   LEU A 548     134.011 -74.389 130.537  1.00  0.560          H  
ATOM   8617  HA  LEU A 548     135.553 -74.680 133.079  1.00  0.290          H  
ATOM   8618 1HB  LEU A 548     132.768 -75.682 132.378  1.00  0.510          H  
ATOM   8619 2HB  LEU A 548     133.560 -75.847 133.941  1.00  0.510          H  
ATOM   8620  HG  LEU A 548     132.729 -73.192 132.700  1.00  0.510          H  
ATOM   8621 1HD1 LEU A 548     131.004 -73.228 134.424  1.00  0.510          H  
ATOM   8622 2HD1 LEU A 548     130.820 -74.608 133.320  1.00  0.510          H  
ATOM   8623 3HD1 LEU A 548     131.516 -74.843 134.942  1.00  0.510          H  
ATOM   8624 1HD2 LEU A 548     133.247 -72.289 134.951  1.00  0.510          H  
ATOM   8625 2HD2 LEU A 548     133.813 -73.889 135.474  1.00  0.510          H  
ATOM   8626 3HD2 LEU A 548     134.697 -72.989 134.222  1.00  0.510          H  
ATOM   8627  N   ARG A 549     136.110 -77.067 132.915  1.00  0.410          N  
ATOM   8628  CA  ARG A 549     136.566 -78.442 132.720  1.00  0.650          C  
ATOM   8629  C   ARG A 549     135.467 -79.418 133.131  1.00  0.660          C  
ATOM   8630  O   ARG A 549     135.488 -80.607 132.800  1.00  0.600          O  
ATOM   8631  CB  ARG A 549     137.834 -78.723 133.514  1.00  0.810          C  
ATOM   8632  CG  ARG A 549     139.063 -77.934 133.057  1.00  0.810          C  
ATOM   8633  CD  ARG A 549     140.266 -78.203 133.909  1.00  0.810          C  
ATOM   8634  NE  ARG A 549     140.122 -77.694 135.279  1.00  0.810          N  
ATOM   8635  CZ  ARG A 549     140.972 -77.956 136.300  1.00  0.810          C  
ATOM   8636  NH1 ARG A 549     142.027 -78.727 136.113  1.00  0.810          N  
ATOM   8637  NH2 ARG A 549     140.743 -77.433 137.496  1.00  0.810          N  
ATOM   8638  H   ARG A 549     136.414 -76.535 133.719  1.00  0.490          H  
ATOM   8639  HA  ARG A 549     136.783 -78.591 131.661  1.00  0.780          H  
ATOM   8640 1HB  ARG A 549     137.660 -78.501 134.564  1.00  0.980          H  
ATOM   8641 2HB  ARG A 549     138.078 -79.783 133.442  1.00  0.980          H  
ATOM   8642 1HG  ARG A 549     139.304 -78.211 132.031  1.00  0.980          H  
ATOM   8643 2HG  ARG A 549     138.846 -76.867 133.099  1.00  0.980          H  
ATOM   8644 1HD  ARG A 549     140.425 -79.279 133.957  1.00  0.980          H  
ATOM   8645 2HD  ARG A 549     141.135 -77.725 133.457  1.00  0.980          H  
ATOM   8646  HE  ARG A 549     139.336 -77.092 135.475  1.00  0.980          H  
ATOM   8647 1HH1 ARG A 549     142.210 -79.128 135.206  1.00  0.980          H  
ATOM   8648 2HH1 ARG A 549     142.657 -78.917 136.879  1.00  0.980          H  
ATOM   8649 1HH2 ARG A 549     139.936 -76.841 137.644  1.00  0.980          H  
ATOM   8650 2HH2 ARG A 549     141.372 -77.622 138.262  1.00  0.980          H  
ATOM   8651  N   ASP A 550     134.468 -78.898 133.836  1.00  0.750          N  
ATOM   8652  CA  ASP A 550     133.358 -79.692 134.334  1.00  0.760          C  
ATOM   8653  C   ASP A 550     132.374 -79.896 133.191  1.00  0.750          C  
ATOM   8654  O   ASP A 550     131.298 -79.292 133.126  1.00  0.820          O  
ATOM   8655  CB  ASP A 550     132.689 -78.979 135.516  1.00  1.060          C  
ATOM   8656  CG  ASP A 550     131.659 -79.832 136.261  1.00  1.060          C  
ATOM   8657  OD1 ASP A 550     131.610 -81.022 136.037  1.00  1.060          O  
ATOM   8658  OD2 ASP A 550     130.933 -79.278 137.074  1.00  1.060          O  
ATOM   8659  H   ASP A 550     134.499 -77.915 134.040  1.00  0.900          H  
ATOM   8660  HA  ASP A 550     133.726 -80.666 134.660  1.00  0.910          H  
ATOM   8661 1HB  ASP A 550     133.453 -78.666 136.226  1.00  1.270          H  
ATOM   8662 2HB  ASP A 550     132.193 -78.077 135.155  1.00  1.270          H  
ATOM   8663  N   ASN A 551     132.761 -80.766 132.273  1.00  0.680          N  
ATOM   8664  CA  ASN A 551     132.005 -81.017 131.060  1.00  0.710          C  
ATOM   8665  C   ASN A 551     130.817 -81.934 131.309  1.00  0.750          C  
ATOM   8666  O   ASN A 551     130.831 -83.109 130.941  1.00  0.940          O  
ATOM   8667  CB  ASN A 551     132.909 -81.596 129.986  1.00  0.980          C  
ATOM   8668  CG  ASN A 551     132.249 -81.646 128.630  1.00  0.980          C  
ATOM   8669  OD1 ASN A 551     131.226 -80.986 128.402  1.00  0.980          O  
ATOM   8670  ND2 ASN A 551     132.818 -82.410 127.725  1.00  0.980          N  
ATOM   8671  H   ASN A 551     133.678 -81.195 132.420  1.00  0.820          H  
ATOM   8672  HA  ASN A 551     131.608 -80.065 130.704  1.00  0.850          H  
ATOM   8673 1HB  ASN A 551     133.815 -80.991 129.916  1.00  1.180          H  
ATOM   8674 2HB  ASN A 551     133.211 -82.603 130.270  1.00  1.180          H  
ATOM   8675 1HD2 ASN A 551     132.423 -82.479 126.807  1.00  1.180          H  
ATOM   8676 2HD2 ASN A 551     133.643 -82.924 127.953  1.00  1.180          H  
ATOM   8677  N   ARG A 552     129.794 -81.384 131.945  1.00  0.580          N  
ATOM   8678  CA  ARG A 552     128.589 -82.130 132.285  1.00  0.640          C  
ATOM   8679  C   ARG A 552     127.337 -81.388 131.845  1.00  0.600          C  
ATOM   8680  O   ARG A 552     127.377 -80.193 131.559  1.00  0.380          O  
ATOM   8681  CB  ARG A 552     128.520 -82.399 133.772  1.00  0.870          C  
ATOM   8682  CG  ARG A 552     128.425 -81.172 134.626  1.00  0.870          C  
ATOM   8683  CD  ARG A 552     128.287 -81.513 136.045  1.00  0.870          C  
ATOM   8684  NE  ARG A 552     128.332 -80.325 136.865  1.00  0.870          N  
ATOM   8685  CZ  ARG A 552     127.303 -79.515 137.152  1.00  0.870          C  
ATOM   8686  NH1 ARG A 552     126.079 -79.748 136.697  1.00  0.870          N  
ATOM   8687  NH2 ARG A 552     127.535 -78.458 137.893  1.00  0.870          N  
ATOM   8688  H   ARG A 552     129.921 -80.410 132.239  1.00  0.700          H  
ATOM   8689  HA  ARG A 552     128.618 -83.088 131.766  1.00  0.770          H  
ATOM   8690 1HB  ARG A 552     127.659 -83.024 133.995  1.00  1.050          H  
ATOM   8691 2HB  ARG A 552     129.413 -82.941 134.083  1.00  1.050          H  
ATOM   8692 1HG  ARG A 552     129.331 -80.579 134.511  1.00  1.050          H  
ATOM   8693 2HG  ARG A 552     127.562 -80.574 134.330  1.00  1.050          H  
ATOM   8694 1HD  ARG A 552     127.351 -82.034 136.225  1.00  1.050          H  
ATOM   8695 2HD  ARG A 552     129.124 -82.150 136.337  1.00  1.050          H  
ATOM   8696  HE  ARG A 552     129.267 -80.046 137.226  1.00  1.050          H  
ATOM   8697 1HH1 ARG A 552     125.889 -80.556 136.114  1.00  1.050          H  
ATOM   8698 2HH1 ARG A 552     125.329 -79.108 136.929  1.00  1.050          H  
ATOM   8699 1HH2 ARG A 552     128.476 -78.278 138.231  1.00  1.050          H  
ATOM   8700 2HH2 ARG A 552     126.779 -77.801 138.087  1.00  1.050          H  
ATOM   8701  N   HIS A 553     126.220 -82.102 131.776  1.00  0.860          N  
ATOM   8702  CA  HIS A 553     124.969 -81.473 131.401  1.00  0.870          C  
ATOM   8703  C   HIS A 553     124.603 -80.450 132.485  1.00  0.420          C  
ATOM   8704  O   HIS A 553     124.726 -80.763 133.671  1.00  0.540          O  
ATOM   8705  CB  HIS A 553     123.868 -82.543 131.248  1.00  1.210          C  
ATOM   8706  CG  HIS A 553     122.611 -82.068 130.566  1.00  1.210          C  
ATOM   8707  ND1 HIS A 553     121.630 -81.323 131.202  1.00  1.210          N  
ATOM   8708  CD2 HIS A 553     122.200 -82.219 129.286  1.00  1.210          C  
ATOM   8709  CE1 HIS A 553     120.671 -81.047 130.334  1.00  1.210          C  
ATOM   8710  NE2 HIS A 553     121.003 -81.572 129.166  1.00  1.210          N  
ATOM   8711  H   HIS A 553     126.243 -83.088 131.997  1.00  1.030          H  
ATOM   8712  HA  HIS A 553     125.102 -80.988 130.443  1.00  1.040          H  
ATOM   8713 1HB  HIS A 553     124.261 -83.386 130.681  1.00  1.460          H  
ATOM   8714 2HB  HIS A 553     123.593 -82.916 132.234  1.00  1.460          H  
ATOM   8715  HD1 HIS A 553     121.769 -80.727 132.026  1.00  1.460          H  
ATOM   8716  HD2 HIS A 553     122.639 -82.717 128.421  1.00  1.460          H  
ATOM   8717  HE1 HIS A 553     119.804 -80.462 130.640  1.00  1.460          H  
ATOM   8718  N   PRO A 554     124.122 -79.250 132.126  1.00  0.400          N  
ATOM   8719  CA  PRO A 554     123.698 -78.207 133.031  1.00  0.450          C  
ATOM   8720  C   PRO A 554     122.390 -78.558 133.703  1.00  0.280          C  
ATOM   8721  O   PRO A 554     121.685 -79.487 133.310  1.00  0.270          O  
ATOM   8722  CB  PRO A 554     123.564 -76.984 132.115  1.00  0.680          C  
ATOM   8723  CG  PRO A 554     123.242 -77.557 130.763  1.00  0.680          C  
ATOM   8724  CD  PRO A 554     124.042 -78.846 130.693  1.00  0.680          C  
ATOM   8725  HA  PRO A 554     124.484 -78.047 133.784  1.00  0.540          H  
ATOM   8726 1HB  PRO A 554     122.767 -76.321 132.495  1.00  0.810          H  
ATOM   8727 2HB  PRO A 554     124.497 -76.401 132.124  1.00  0.810          H  
ATOM   8728 1HG  PRO A 554     122.158 -77.737 130.675  1.00  0.810          H  
ATOM   8729 2HG  PRO A 554     123.513 -76.845 129.969  1.00  0.810          H  
ATOM   8730 1HD  PRO A 554     123.479 -79.543 130.084  1.00  0.810          H  
ATOM   8731 2HD  PRO A 554     125.054 -78.656 130.291  1.00  0.810          H  
ATOM   8732  N   ALA A 555     122.040 -77.785 134.693  1.00  0.800          N  
ATOM   8733  CA  ALA A 555     120.791 -77.961 135.389  1.00  0.840          C  
ATOM   8734  C   ALA A 555     120.275 -76.570 135.675  1.00  0.890          C  
ATOM   8735  O   ALA A 555     121.060 -75.625 135.614  1.00  0.840          O  
ATOM   8736  CB  ALA A 555     121.001 -78.759 136.664  1.00  1.160          C  
ATOM   8737  H   ALA A 555     122.659 -77.041 134.982  1.00  0.960          H  
ATOM   8738  HA  ALA A 555     120.104 -78.486 134.735  1.00  1.010          H  
ATOM   8739 1HB  ALA A 555     120.068 -78.886 137.198  1.00  1.390          H  
ATOM   8740 2HB  ALA A 555     121.403 -79.740 136.408  1.00  1.390          H  
ATOM   8741 3HB  ALA A 555     121.707 -78.230 137.304  1.00  1.390          H  
ATOM   8742  N   PRO A 556     118.978 -76.355 135.895  1.00  1.120          N  
ATOM   8743  CA  PRO A 556     118.463 -75.045 136.227  1.00  1.370          C  
ATOM   8744  C   PRO A 556     119.253 -74.506 137.421  1.00  1.230          C  
ATOM   8745  O   PRO A 556     119.459 -75.246 138.377  1.00  0.980          O  
ATOM   8746  CB  PRO A 556     117.005 -75.353 136.586  1.00  2.060          C  
ATOM   8747  CG  PRO A 556     116.677 -76.597 135.768  1.00  2.060          C  
ATOM   8748  CD  PRO A 556     117.956 -77.420 135.794  1.00  2.060          C  
ATOM   8749  HA  PRO A 556     118.542 -74.379 135.355  1.00  1.640          H  
ATOM   8750 1HB  PRO A 556     116.911 -75.514 137.672  1.00  2.470          H  
ATOM   8751 2HB  PRO A 556     116.367 -74.494 136.333  1.00  2.470          H  
ATOM   8752 1HG  PRO A 556     115.823 -77.130 136.218  1.00  2.470          H  
ATOM   8753 2HG  PRO A 556     116.372 -76.315 134.750  1.00  2.470          H  
ATOM   8754 1HD  PRO A 556     117.977 -78.070 136.675  1.00  2.470          H  
ATOM   8755 2HD  PRO A 556     118.024 -77.975 134.853  1.00  2.470          H  
ATOM   8756  N   GLY A 557     119.672 -73.213 137.382  1.00  1.530          N  
ATOM   8757  CA  GLY A 557     120.460 -72.573 138.460  1.00  1.660          C  
ATOM   8758  C   GLY A 557     121.965 -72.623 138.181  1.00  1.460          C  
ATOM   8759  O   GLY A 557     122.774 -71.951 138.846  1.00  1.770          O  
ATOM   8760  H   GLY A 557     119.449 -72.661 136.566  1.00  1.840          H  
ATOM   8761 1HA  GLY A 557     120.144 -71.536 138.569  1.00  1.990          H  
ATOM   8762 2HA  GLY A 557     120.248 -73.071 139.405  1.00  1.990          H  
ATOM   8763  N   GLN A 558     122.343 -73.429 137.193  1.00  1.050          N  
ATOM   8764  CA  GLN A 558     123.744 -73.575 136.862  1.00  0.880          C  
ATOM   8765  C   GLN A 558     124.378 -72.284 136.337  1.00  1.150          C  
ATOM   8766  O   GLN A 558     123.890 -71.634 135.417  1.00  1.470          O  
ATOM   8767  CB  GLN A 558     123.926 -74.725 135.870  1.00  1.300          C  
ATOM   8768  CG  GLN A 558     125.346 -75.021 135.457  1.00  1.300          C  
ATOM   8769  CD  GLN A 558     126.207 -75.611 136.529  1.00  1.300          C  
ATOM   8770  OE1 GLN A 558     125.783 -76.507 137.278  1.00  1.300          O  
ATOM   8771  NE2 GLN A 558     127.445 -75.115 136.607  1.00  1.300          N  
ATOM   8772  H   GLN A 558     121.659 -73.985 136.670  1.00  1.260          H  
ATOM   8773  HA  GLN A 558     124.270 -73.846 137.777  1.00  1.060          H  
ATOM   8774 1HB  GLN A 558     123.520 -75.631 136.313  1.00  1.560          H  
ATOM   8775 2HB  GLN A 558     123.351 -74.515 134.968  1.00  1.560          H  
ATOM   8776 1HG  GLN A 558     125.347 -75.686 134.597  1.00  1.560          H  
ATOM   8777 2HG  GLN A 558     125.800 -74.091 135.210  1.00  1.560          H  
ATOM   8778 1HE2 GLN A 558     128.101 -75.448 137.293  1.00  1.560          H  
ATOM   8779 2HE2 GLN A 558     127.737 -74.401 135.968  1.00  1.560          H  
ATOM   8780  N   GLN A 559     125.498 -71.910 136.936  1.00  1.270          N  
ATOM   8781  CA  GLN A 559     126.239 -70.715 136.535  1.00  1.600          C  
ATOM   8782  C   GLN A 559     127.399 -71.009 135.581  1.00  1.310          C  
ATOM   8783  O   GLN A 559     128.562 -70.822 135.977  1.00  1.590          O  
ATOM   8784  CB  GLN A 559     126.762 -69.996 137.778  1.00  2.110          C  
ATOM   8785  CG  GLN A 559     125.661 -69.606 138.757  1.00  2.110          C  
ATOM   8786  CD  GLN A 559     124.662 -68.655 138.164  1.00  2.110          C  
ATOM   8787  OE1 GLN A 559     125.001 -67.539 137.753  1.00  2.110          O  
ATOM   8788  NE2 GLN A 559     123.409 -69.098 138.108  1.00  2.110          N  
ATOM   8789  H   GLN A 559     125.840 -72.465 137.708  1.00  1.520          H  
ATOM   8790  HA  GLN A 559     125.553 -70.048 136.012  1.00  1.920          H  
ATOM   8791 1HB  GLN A 559     127.471 -70.636 138.300  1.00  2.530          H  
ATOM   8792 2HB  GLN A 559     127.290 -69.090 137.480  1.00  2.530          H  
ATOM   8793 1HG  GLN A 559     125.122 -70.503 139.065  1.00  2.530          H  
ATOM   8794 2HG  GLN A 559     126.113 -69.129 139.624  1.00  2.530          H  
ATOM   8795 1HE2 GLN A 559     122.690 -68.525 137.720  1.00  2.530          H  
ATOM   8796 2HE2 GLN A 559     123.174 -70.039 138.458  1.00  2.530          H  
ATOM   8797  N   THR A 560     127.125 -71.453 134.346  1.00  1.230          N  
ATOM   8798  CA  THR A 560     128.248 -71.776 133.470  1.00  0.940          C  
ATOM   8799  C   THR A 560     128.796 -70.503 132.891  1.00  0.780          C  
ATOM   8800  O   THR A 560     128.105 -69.486 132.849  1.00  0.780          O  
ATOM   8801  CB  THR A 560     127.878 -72.674 132.263  1.00  1.430          C  
ATOM   8802  OG1 THR A 560     126.965 -71.976 131.407  1.00  1.430          O  
ATOM   8803  CG2 THR A 560     127.230 -73.934 132.702  1.00  1.430          C  
ATOM   8804  H   THR A 560     126.169 -71.557 134.018  1.00  1.480          H  
ATOM   8805  HA  THR A 560     129.027 -72.255 134.053  1.00  1.130          H  
ATOM   8806  HB  THR A 560     128.786 -72.913 131.710  1.00  1.720          H  
ATOM   8807  HG1 THR A 560     127.407 -71.225 130.990  1.00  1.720          H  
ATOM   8808 1HG2 THR A 560     126.989 -74.542 131.832  1.00  1.720          H  
ATOM   8809 2HG2 THR A 560     127.896 -74.488 133.363  1.00  1.720          H  
ATOM   8810 3HG2 THR A 560     126.332 -73.675 133.204  1.00  1.720          H  
ATOM   8811  N   THR A 561     129.988 -70.583 132.334  1.00  0.730          N  
ATOM   8812  CA  THR A 561     130.592 -69.432 131.698  1.00  0.610          C  
ATOM   8813  C   THR A 561     131.179 -69.846 130.372  1.00  0.370          C  
ATOM   8814  O   THR A 561     131.610 -71.000 130.213  1.00  0.310          O  
ATOM   8815  CB  THR A 561     131.673 -68.800 132.593  1.00  0.900          C  
ATOM   8816  OG1 THR A 561     132.172 -67.624 131.957  1.00  0.900          O  
ATOM   8817  CG2 THR A 561     132.825 -69.786 132.822  1.00  0.900          C  
ATOM   8818  H   THR A 561     130.491 -71.456 132.370  1.00  0.880          H  
ATOM   8819  HA  THR A 561     129.823 -68.683 131.508  1.00  0.730          H  
ATOM   8820  HB  THR A 561     131.229 -68.527 133.551  1.00  1.080          H  
ATOM   8821  HG1 THR A 561     132.698 -67.118 132.584  1.00  1.080          H  
ATOM   8822 1HG2 THR A 561     133.579 -69.324 133.457  1.00  1.080          H  
ATOM   8823 2HG2 THR A 561     132.444 -70.678 133.305  1.00  1.080          H  
ATOM   8824 3HG2 THR A 561     133.279 -70.056 131.877  1.00  1.080          H  
ATOM   8825  N   LEU A 562     131.151 -68.922 129.418  1.00  0.460          N  
ATOM   8826  CA  LEU A 562     131.704 -69.155 128.090  1.00  0.250          C  
ATOM   8827  C   LEU A 562     133.003 -68.442 127.858  1.00  0.060          C  
ATOM   8828  O   LEU A 562     133.231 -67.341 128.361  1.00  0.160          O  
ATOM   8829  CB  LEU A 562     130.755 -68.690 126.976  1.00  0.430          C  
ATOM   8830  CG  LEU A 562     129.375 -69.316 126.895  1.00  0.430          C  
ATOM   8831  CD1 LEU A 562     128.612 -68.615 125.762  1.00  0.430          C  
ATOM   8832  CD2 LEU A 562     129.501 -70.830 126.629  1.00  0.430          C  
ATOM   8833  H   LEU A 562     130.776 -68.011 129.651  1.00  0.550          H  
ATOM   8834  HA  LEU A 562     131.907 -70.215 127.977  1.00  0.300          H  
ATOM   8835 1HB  LEU A 562     130.625 -67.616 127.075  1.00  0.520          H  
ATOM   8836 2HB  LEU A 562     131.254 -68.878 126.020  1.00  0.520          H  
ATOM   8837  HG  LEU A 562     128.833 -69.155 127.827  1.00  0.520          H  
ATOM   8838 1HD1 LEU A 562     127.610 -69.038 125.682  1.00  0.520          H  
ATOM   8839 2HD1 LEU A 562     128.537 -67.550 125.978  1.00  0.520          H  
ATOM   8840 3HD1 LEU A 562     129.141 -68.758 124.822  1.00  0.520          H  
ATOM   8841 1HD2 LEU A 562     128.506 -71.268 126.555  1.00  0.520          H  
ATOM   8842 2HD2 LEU A 562     130.043 -70.998 125.694  1.00  0.520          H  
ATOM   8843 3HD2 LEU A 562     130.030 -71.306 127.444  1.00  0.520          H  
ATOM   8844  N   ARG A 563     133.813 -69.043 127.004  1.00  0.050          N  
ATOM   8845  CA  ARG A 563     135.053 -68.458 126.556  1.00  0.130          C  
ATOM   8846  C   ARG A 563     135.024 -68.289 125.058  1.00  0.140          C  
ATOM   8847  O   ARG A 563     134.726 -69.214 124.294  1.00  0.150          O  
ATOM   8848  CB  ARG A 563     136.248 -69.312 126.910  1.00  0.150          C  
ATOM   8849  CG  ARG A 563     137.596 -68.734 126.542  1.00  0.150          C  
ATOM   8850  CD  ARG A 563     138.677 -69.657 126.920  1.00  0.150          C  
ATOM   8851  NE  ARG A 563     139.968 -69.106 126.682  1.00  0.150          N  
ATOM   8852  CZ  ARG A 563     140.708 -68.437 127.607  1.00  0.150          C  
ATOM   8853  NH1 ARG A 563     140.277 -68.262 128.873  1.00  0.150          N  
ATOM   8854  NH2 ARG A 563     141.888 -67.954 127.252  1.00  0.150          N  
ATOM   8855  H   ARG A 563     133.549 -69.958 126.637  1.00  0.060          H  
ATOM   8856  HA  ARG A 563     135.171 -67.478 127.017  1.00  0.160          H  
ATOM   8857 1HB  ARG A 563     136.284 -69.402 127.950  1.00  0.180          H  
ATOM   8858 2HB  ARG A 563     136.150 -70.314 126.484  1.00  0.180          H  
ATOM   8859 1HG  ARG A 563     137.659 -68.571 125.469  1.00  0.180          H  
ATOM   8860 2HG  ARG A 563     137.746 -67.792 127.065  1.00  0.180          H  
ATOM   8861 1HD  ARG A 563     138.606 -69.881 127.941  1.00  0.180          H  
ATOM   8862 2HD  ARG A 563     138.587 -70.571 126.346  1.00  0.180          H  
ATOM   8863  HE  ARG A 563     140.362 -69.241 125.737  1.00  0.180          H  
ATOM   8864 1HH1 ARG A 563     139.370 -68.656 129.218  1.00  0.180          H  
ATOM   8865 2HH1 ARG A 563     140.854 -67.767 129.533  1.00  0.180          H  
ATOM   8866 1HH2 ARG A 563     142.224 -68.083 126.304  1.00  0.180          H  
ATOM   8867 2HH2 ARG A 563     142.457 -67.458 127.920  1.00  0.180          H  
ATOM   8868  N   ILE A 564     135.309 -67.080 124.637  1.00  0.130          N  
ATOM   8869  CA  ILE A 564     135.330 -66.766 123.236  1.00  0.110          C  
ATOM   8870  C   ILE A 564     136.741 -66.449 122.794  1.00  0.100          C  
ATOM   8871  O   ILE A 564     137.407 -65.589 123.373  1.00  0.110          O  
ATOM   8872  CB  ILE A 564     134.336 -65.631 122.927  1.00  0.160          C  
ATOM   8873  CG1 ILE A 564     132.890 -66.110 123.294  1.00  0.160          C  
ATOM   8874  CG2 ILE A 564     134.411 -65.255 121.459  1.00  0.160          C  
ATOM   8875  CD1 ILE A 564     132.374 -65.780 124.696  1.00  0.160          C  
ATOM   8876  H   ILE A 564     135.533 -66.360 125.312  1.00  0.160          H  
ATOM   8877  HA  ILE A 564     135.007 -67.641 122.676  1.00  0.130          H  
ATOM   8878  HB  ILE A 564     134.567 -64.761 123.539  1.00  0.190          H  
ATOM   8879 1HG1 ILE A 564     132.202 -65.684 122.573  1.00  0.190          H  
ATOM   8880 2HG1 ILE A 564     132.877 -67.184 123.193  1.00  0.190          H  
ATOM   8881 1HG2 ILE A 564     133.703 -64.465 121.253  1.00  0.190          H  
ATOM   8882 2HG2 ILE A 564     135.412 -64.908 121.204  1.00  0.190          H  
ATOM   8883 3HG2 ILE A 564     134.174 -66.131 120.865  1.00  0.190          H  
ATOM   8884 1HD1 ILE A 564     131.369 -66.185 124.802  1.00  0.190          H  
ATOM   8885 2HD1 ILE A 564     132.996 -66.209 125.466  1.00  0.190          H  
ATOM   8886 3HD1 ILE A 564     132.346 -64.701 124.827  1.00  0.190          H  
ATOM   8887  N   GLU A 565     137.192 -67.156 121.770  1.00  0.110          N  
ATOM   8888  CA  GLU A 565     138.526 -66.953 121.235  1.00  0.140          C  
ATOM   8889  C   GLU A 565     138.452 -66.492 119.786  1.00  0.090          C  
ATOM   8890  O   GLU A 565     137.621 -66.947 118.997  1.00  0.060          O  
ATOM   8891  CB  GLU A 565     139.361 -68.235 121.367  1.00  0.180          C  
ATOM   8892  CG  GLU A 565     139.643 -68.652 122.823  1.00  0.180          C  
ATOM   8893  CD  GLU A 565     140.462 -69.914 122.952  1.00  0.180          C  
ATOM   8894  OE1 GLU A 565     140.664 -70.582 121.969  1.00  0.180          O  
ATOM   8895  OE2 GLU A 565     140.887 -70.219 124.049  1.00  0.180          O  
ATOM   8896  H   GLU A 565     136.566 -67.855 121.360  1.00  0.130          H  
ATOM   8897  HA  GLU A 565     139.018 -66.170 121.811  1.00  0.170          H  
ATOM   8898 1HB  GLU A 565     138.842 -69.055 120.883  1.00  0.220          H  
ATOM   8899 2HB  GLU A 565     140.315 -68.103 120.859  1.00  0.220          H  
ATOM   8900 1HG  GLU A 565     140.156 -67.837 123.333  1.00  0.220          H  
ATOM   8901 2HG  GLU A 565     138.688 -68.804 123.320  1.00  0.220          H  
ATOM   8902  N   GLY A 566     139.345 -65.594 119.410  1.00  0.100          N  
ATOM   8903  CA  GLY A 566     139.355 -65.104 118.040  1.00  0.080          C  
ATOM   8904  C   GLY A 566     140.319 -63.945 117.907  1.00  0.090          C  
ATOM   8905  O   GLY A 566     141.112 -63.686 118.814  1.00  0.100          O  
ATOM   8906  H   GLY A 566     140.017 -65.235 120.077  1.00  0.120          H  
ATOM   8907 1HA  GLY A 566     139.646 -65.911 117.374  1.00  0.100          H  
ATOM   8908 2HA  GLY A 566     138.353 -64.789 117.747  1.00  0.100          H  
ATOM   8909  N   ASN A 567     140.280 -63.261 116.771  1.00  0.080          N  
ATOM   8910  CA  ASN A 567     141.198 -62.151 116.550  1.00  0.100          C  
ATOM   8911  C   ASN A 567     141.014 -61.055 117.591  1.00  0.100          C  
ATOM   8912  O   ASN A 567     139.889 -60.624 117.871  1.00  0.090          O  
ATOM   8913  CB  ASN A 567     141.059 -61.587 115.153  1.00  0.130          C  
ATOM   8914  CG  ASN A 567     141.596 -62.519 114.092  1.00  0.130          C  
ATOM   8915  OD1 ASN A 567     142.384 -63.431 114.367  1.00  0.130          O  
ATOM   8916  ND2 ASN A 567     141.199 -62.290 112.871  1.00  0.130          N  
ATOM   8917  H   ASN A 567     139.595 -63.514 116.066  1.00  0.100          H  
ATOM   8918  HA  ASN A 567     142.217 -62.524 116.662  1.00  0.120          H  
ATOM   8919 1HB  ASN A 567     140.007 -61.389 114.947  1.00  0.160          H  
ATOM   8920 2HB  ASN A 567     141.588 -60.635 115.093  1.00  0.160          H  
ATOM   8921 1HD2 ASN A 567     141.533 -62.865 112.124  1.00  0.160          H  
ATOM   8922 2HD2 ASN A 567     140.570 -61.536 112.682  1.00  0.160          H  
ATOM   8923  N   GLN A 568     142.128 -60.592 118.146  1.00  0.110          N  
ATOM   8924  CA  GLN A 568     142.096 -59.560 119.164  1.00  0.120          C  
ATOM   8925  C   GLN A 568     141.385 -58.313 118.684  1.00  0.110          C  
ATOM   8926  O   GLN A 568     141.677 -57.791 117.610  1.00  0.110          O  
ATOM   8927  CB  GLN A 568     143.518 -59.198 119.596  1.00  0.160          C  
ATOM   8928  CG  GLN A 568     143.597 -58.176 120.722  1.00  0.160          C  
ATOM   8929  CD  GLN A 568     145.015 -57.902 121.139  1.00  0.160          C  
ATOM   8930  OE1 GLN A 568     145.957 -58.473 120.585  1.00  0.160          O  
ATOM   8931  NE2 GLN A 568     145.184 -57.024 122.117  1.00  0.160          N  
ATOM   8932  H   GLN A 568     143.014 -60.992 117.867  1.00  0.130          H  
ATOM   8933  HA  GLN A 568     141.556 -59.951 120.026  1.00  0.140          H  
ATOM   8934 1HB  GLN A 568     144.037 -60.099 119.922  1.00  0.200          H  
ATOM   8935 2HB  GLN A 568     144.064 -58.795 118.743  1.00  0.200          H  
ATOM   8936 1HG  GLN A 568     143.168 -57.233 120.384  1.00  0.200          H  
ATOM   8937 2HG  GLN A 568     143.051 -58.551 121.586  1.00  0.200          H  
ATOM   8938 1HE2 GLN A 568     146.107 -56.802 122.436  1.00  0.200          H  
ATOM   8939 2HE2 GLN A 568     144.393 -56.581 122.541  1.00  0.200          H  
ATOM   8940  N   GLY A 569     140.460 -57.823 119.505  1.00  0.110          N  
ATOM   8941  CA  GLY A 569     139.705 -56.612 119.209  1.00  0.110          C  
ATOM   8942  C   GLY A 569     138.390 -56.870 118.474  1.00  0.090          C  
ATOM   8943  O   GLY A 569     137.578 -55.955 118.319  1.00  0.090          O  
ATOM   8944  H   GLY A 569     140.262 -58.317 120.363  1.00  0.130          H  
ATOM   8945 1HA  GLY A 569     139.498 -56.089 120.141  1.00  0.130          H  
ATOM   8946 2HA  GLY A 569     140.325 -55.947 118.610  1.00  0.130          H  
ATOM   8947  N   ALA A 570     138.168 -58.101 118.013  1.00  0.080          N  
ATOM   8948  CA  ALA A 570     136.942 -58.420 117.297  1.00  0.070          C  
ATOM   8949  C   ALA A 570     135.716 -58.241 118.179  1.00  0.070          C  
ATOM   8950  O   ALA A 570     135.733 -58.585 119.364  1.00  0.060          O  
ATOM   8951  CB  ALA A 570     136.993 -59.852 116.790  1.00  0.100          C  
ATOM   8952  H   ALA A 570     138.868 -58.840 118.141  1.00  0.100          H  
ATOM   8953  HA  ALA A 570     136.857 -57.739 116.451  1.00  0.080          H  
ATOM   8954 1HB  ALA A 570     136.081 -60.075 116.237  1.00  0.120          H  
ATOM   8955 2HB  ALA A 570     137.860 -59.973 116.139  1.00  0.120          H  
ATOM   8956 3HB  ALA A 570     137.081 -60.530 117.637  1.00  0.120          H  
ATOM   8957  N   ARG A 571     134.629 -57.750 117.589  1.00  0.060          N  
ATOM   8958  CA  ARG A 571     133.375 -57.640 118.316  1.00  0.060          C  
ATOM   8959  C   ARG A 571     132.550 -58.887 118.062  1.00  0.050          C  
ATOM   8960  O   ARG A 571     132.291 -59.234 116.909  1.00  0.050          O  
ATOM   8961  CB  ARG A 571     132.572 -56.422 117.890  1.00  0.080          C  
ATOM   8962  CG  ARG A 571     131.265 -56.253 118.654  1.00  0.080          C  
ATOM   8963  CD  ARG A 571     130.510 -55.075 118.229  1.00  0.080          C  
ATOM   8964  NE  ARG A 571     129.279 -54.938 119.006  1.00  0.080          N  
ATOM   8965  CZ  ARG A 571     128.258 -54.114 118.703  1.00  0.080          C  
ATOM   8966  NH1 ARG A 571     128.319 -53.375 117.623  1.00  0.080          N  
ATOM   8967  NH2 ARG A 571     127.198 -54.057 119.497  1.00  0.080          N  
ATOM   8968  H   ARG A 571     134.677 -57.462 116.623  1.00  0.070          H  
ATOM   8969  HA  ARG A 571     133.588 -57.568 119.383  1.00  0.070          H  
ATOM   8970 1HB  ARG A 571     133.166 -55.521 118.035  1.00  0.100          H  
ATOM   8971 2HB  ARG A 571     132.330 -56.492 116.828  1.00  0.100          H  
ATOM   8972 1HG  ARG A 571     130.624 -57.121 118.488  1.00  0.100          H  
ATOM   8973 2HG  ARG A 571     131.475 -56.158 119.719  1.00  0.100          H  
ATOM   8974 1HD  ARG A 571     131.114 -54.177 118.374  1.00  0.100          H  
ATOM   8975 2HD  ARG A 571     130.251 -55.176 117.176  1.00  0.100          H  
ATOM   8976  HE  ARG A 571     129.195 -55.494 119.850  1.00  0.100          H  
ATOM   8977 1HH1 ARG A 571     129.125 -53.445 117.013  1.00  0.100          H  
ATOM   8978 2HH1 ARG A 571     127.556 -52.752 117.369  1.00  0.100          H  
ATOM   8979 1HH2 ARG A 571     127.156 -54.629 120.331  1.00  0.100          H  
ATOM   8980 2HH2 ARG A 571     126.431 -53.438 119.269  1.00  0.100          H  
ATOM   8981  N   VAL A 572     132.125 -59.558 119.124  1.00  0.050          N  
ATOM   8982  CA  VAL A 572     131.345 -60.773 118.957  1.00  0.040          C  
ATOM   8983  C   VAL A 572     129.990 -60.696 119.637  1.00  0.040          C  
ATOM   8984  O   VAL A 572     129.906 -60.490 120.847  1.00  0.040          O  
ATOM   8985  CB  VAL A 572     132.131 -61.973 119.537  1.00  0.060          C  
ATOM   8986  CG1 VAL A 572     131.309 -63.284 119.403  1.00  0.060          C  
ATOM   8987  CG2 VAL A 572     133.483 -62.082 118.811  1.00  0.060          C  
ATOM   8988  H   VAL A 572     132.360 -59.228 120.051  1.00  0.060          H  
ATOM   8989  HA  VAL A 572     131.185 -60.942 117.892  1.00  0.050          H  
ATOM   8990  HB  VAL A 572     132.306 -61.807 120.599  1.00  0.070          H  
ATOM   8991 1HG1 VAL A 572     131.866 -64.113 119.821  1.00  0.070          H  
ATOM   8992 2HG1 VAL A 572     130.362 -63.197 119.938  1.00  0.070          H  
ATOM   8993 3HG1 VAL A 572     131.108 -63.479 118.353  1.00  0.070          H  
ATOM   8994 1HG2 VAL A 572     134.047 -62.906 119.227  1.00  0.070          H  
ATOM   8995 2HG2 VAL A 572     133.312 -62.251 117.748  1.00  0.070          H  
ATOM   8996 3HG2 VAL A 572     134.056 -61.163 118.941  1.00  0.070          H  
ATOM   8997  N   GLY A 573     128.930 -60.882 118.860  1.00  0.040          N  
ATOM   8998  CA  GLY A 573     127.592 -60.901 119.430  1.00  0.040          C  
ATOM   8999  C   GLY A 573     127.234 -62.353 119.707  1.00  0.060          C  
ATOM   9000  O   GLY A 573     127.612 -63.234 118.931  1.00  0.080          O  
ATOM   9001  H   GLY A 573     129.076 -61.029 117.870  1.00  0.050          H  
ATOM   9002 1HA  GLY A 573     127.563 -60.321 120.353  1.00  0.050          H  
ATOM   9003 2HA  GLY A 573     126.880 -60.462 118.733  1.00  0.050          H  
ATOM   9004  N   LEU A 574     126.495 -62.603 120.785  1.00  0.060          N  
ATOM   9005  CA  LEU A 574     126.078 -63.960 121.121  1.00  0.060          C  
ATOM   9006  C   LEU A 574     124.563 -64.066 121.152  1.00  0.030          C  
ATOM   9007  O   LEU A 574     123.873 -63.118 121.536  1.00  0.080          O  
ATOM   9008  CB  LEU A 574     126.666 -64.384 122.478  1.00  0.080          C  
ATOM   9009  CG  LEU A 574     128.240 -64.359 122.616  1.00  0.080          C  
ATOM   9010  CD1 LEU A 574     128.609 -64.659 124.052  1.00  0.080          C  
ATOM   9011  CD2 LEU A 574     128.901 -65.395 121.689  1.00  0.080          C  
ATOM   9012  H   LEU A 574     126.222 -61.838 121.384  1.00  0.070          H  
ATOM   9013  HA  LEU A 574     126.434 -64.639 120.350  1.00  0.070          H  
ATOM   9014 1HB  LEU A 574     126.259 -63.725 123.243  1.00  0.100          H  
ATOM   9015 2HB  LEU A 574     126.329 -65.399 122.694  1.00  0.100          H  
ATOM   9016  HG  LEU A 574     128.608 -63.360 122.364  1.00  0.100          H  
ATOM   9017 1HD1 LEU A 574     129.686 -64.619 124.156  1.00  0.100          H  
ATOM   9018 2HD1 LEU A 574     128.157 -63.918 124.710  1.00  0.100          H  
ATOM   9019 3HD1 LEU A 574     128.254 -65.650 124.323  1.00  0.100          H  
ATOM   9020 1HD2 LEU A 574     129.978 -65.351 121.812  1.00  0.100          H  
ATOM   9021 2HD2 LEU A 574     128.550 -66.395 121.942  1.00  0.100          H  
ATOM   9022 3HD2 LEU A 574     128.655 -65.176 120.651  1.00  0.100          H  
ATOM   9023  N   VAL A 575     124.060 -65.226 120.747  1.00  0.090          N  
ATOM   9024  CA  VAL A 575     122.637 -65.523 120.720  1.00  0.190          C  
ATOM   9025  C   VAL A 575     122.334 -66.847 121.437  1.00  0.300          C  
ATOM   9026  O   VAL A 575     122.980 -67.855 121.160  1.00  0.480          O  
ATOM   9027  CB  VAL A 575     122.182 -65.588 119.240  1.00  0.230          C  
ATOM   9028  CG1 VAL A 575     120.734 -65.918 119.158  1.00  0.230          C  
ATOM   9029  CG2 VAL A 575     122.464 -64.251 118.551  1.00  0.230          C  
ATOM   9030  H   VAL A 575     124.705 -65.946 120.447  1.00  0.110          H  
ATOM   9031  HA  VAL A 575     122.100 -64.717 121.224  1.00  0.230          H  
ATOM   9032  HB  VAL A 575     122.724 -66.382 118.731  1.00  0.270          H  
ATOM   9033 1HG1 VAL A 575     120.424 -65.979 118.114  1.00  0.270          H  
ATOM   9034 2HG1 VAL A 575     120.587 -66.858 119.622  1.00  0.270          H  
ATOM   9035 3HG1 VAL A 575     120.151 -65.153 119.664  1.00  0.270          H  
ATOM   9036 1HG2 VAL A 575     122.139 -64.299 117.510  1.00  0.270          H  
ATOM   9037 2HG2 VAL A 575     121.909 -63.464 119.063  1.00  0.270          H  
ATOM   9038 3HG2 VAL A 575     123.524 -64.020 118.578  1.00  0.270          H  
ATOM   9039  N   ALA A 576     121.367 -66.851 122.357  1.00  0.230          N  
ATOM   9040  CA  ALA A 576     120.999 -68.084 123.061  1.00  0.290          C  
ATOM   9041  C   ALA A 576     119.615 -68.576 122.639  1.00  0.210          C  
ATOM   9042  O   ALA A 576     118.606 -67.942 122.951  1.00  0.190          O  
ATOM   9043  CB  ALA A 576     121.030 -67.856 124.560  1.00  0.380          C  
ATOM   9044  H   ALA A 576     120.874 -65.992 122.556  1.00  0.280          H  
ATOM   9045  HA  ALA A 576     121.723 -68.856 122.803  1.00  0.350          H  
ATOM   9046 1HB  ALA A 576     120.780 -68.784 125.073  1.00  0.460          H  
ATOM   9047 2HB  ALA A 576     122.027 -67.534 124.856  1.00  0.460          H  
ATOM   9048 3HB  ALA A 576     120.305 -67.088 124.827  1.00  0.460          H  
ATOM   9049  N   VAL A 577     119.568 -69.689 121.908  1.00  0.190          N  
ATOM   9050  CA  VAL A 577     118.304 -70.229 121.407  1.00  0.140          C  
ATOM   9051  C   VAL A 577     118.091 -71.704 121.706  1.00  0.130          C  
ATOM   9052  O   VAL A 577     118.949 -72.542 121.434  1.00  0.150          O  
ATOM   9053  CB  VAL A 577     118.156 -69.972 119.896  1.00  0.220          C  
ATOM   9054  CG1 VAL A 577     116.901 -70.606 119.348  1.00  0.220          C  
ATOM   9055  CG2 VAL A 577     118.053 -68.503 119.674  1.00  0.220          C  
ATOM   9056  H   VAL A 577     120.437 -70.163 121.692  1.00  0.230          H  
ATOM   9057  HA  VAL A 577     117.498 -69.684 121.899  1.00  0.170          H  
ATOM   9058  HB  VAL A 577     119.016 -70.379 119.366  1.00  0.260          H  
ATOM   9059 1HG1 VAL A 577     116.831 -70.376 118.289  1.00  0.260          H  
ATOM   9060 2HG1 VAL A 577     116.929 -71.684 119.474  1.00  0.260          H  
ATOM   9061 3HG1 VAL A 577     116.031 -70.207 119.859  1.00  0.260          H  
ATOM   9062 1HG2 VAL A 577     117.955 -68.306 118.617  1.00  0.260          H  
ATOM   9063 2HG2 VAL A 577     117.190 -68.108 120.200  1.00  0.260          H  
ATOM   9064 3HG2 VAL A 577     118.915 -68.038 120.041  1.00  0.260          H  
ATOM   9065  N   ASP A 578     116.910 -72.006 122.237  1.00  0.100          N  
ATOM   9066  CA  ASP A 578     116.488 -73.362 122.537  1.00  0.100          C  
ATOM   9067  C   ASP A 578     116.438 -74.164 121.258  1.00  0.110          C  
ATOM   9068  O   ASP A 578     115.675 -73.834 120.352  1.00  0.130          O  
ATOM   9069  CB  ASP A 578     115.104 -73.374 123.209  1.00  0.140          C  
ATOM   9070  CG  ASP A 578     114.611 -74.791 123.648  1.00  0.140          C  
ATOM   9071  OD1 ASP A 578     115.017 -75.787 123.046  1.00  0.140          O  
ATOM   9072  OD2 ASP A 578     113.835 -74.856 124.574  1.00  0.140          O  
ATOM   9073  H   ASP A 578     116.277 -71.249 122.442  1.00  0.120          H  
ATOM   9074  HA  ASP A 578     117.216 -73.819 123.209  1.00  0.120          H  
ATOM   9075 1HB  ASP A 578     115.127 -72.733 124.091  1.00  0.170          H  
ATOM   9076 2HB  ASP A 578     114.369 -72.953 122.525  1.00  0.170          H  
ATOM   9077  N   LYS A 579     117.237 -75.226 121.186  1.00  0.110          N  
ATOM   9078  CA  LYS A 579     117.331 -76.072 120.004  1.00  0.120          C  
ATOM   9079  C   LYS A 579     115.967 -76.429 119.435  1.00  0.120          C  
ATOM   9080  O   LYS A 579     115.807 -76.524 118.215  1.00  0.130          O  
ATOM   9081  CB  LYS A 579     118.087 -77.365 120.316  1.00  0.160          C  
ATOM   9082  CG  LYS A 579     118.258 -78.300 119.111  1.00  0.160          C  
ATOM   9083  CD  LYS A 579     119.072 -79.538 119.469  1.00  0.160          C  
ATOM   9084  CE  LYS A 579     119.179 -80.486 118.276  1.00  0.160          C  
ATOM   9085  NZ  LYS A 579     119.967 -81.710 118.601  1.00  0.160          N  
ATOM   9086  H   LYS A 579     117.814 -75.434 121.989  1.00  0.130          H  
ATOM   9087  HA  LYS A 579     117.884 -75.520 119.247  1.00  0.140          H  
ATOM   9088 1HB  LYS A 579     119.076 -77.122 120.702  1.00  0.200          H  
ATOM   9089 2HB  LYS A 579     117.554 -77.917 121.094  1.00  0.200          H  
ATOM   9090 1HG  LYS A 579     117.280 -78.632 118.755  1.00  0.200          H  
ATOM   9091 2HG  LYS A 579     118.753 -77.763 118.302  1.00  0.200          H  
ATOM   9092 1HD  LYS A 579     120.075 -79.240 119.781  1.00  0.200          H  
ATOM   9093 2HD  LYS A 579     118.590 -80.061 120.296  1.00  0.200          H  
ATOM   9094 1HE  LYS A 579     118.175 -80.785 117.967  1.00  0.200          H  
ATOM   9095 2HE  LYS A 579     119.662 -79.965 117.450  1.00  0.200          H  
ATOM   9096 1HZ  LYS A 579     120.009 -82.307 117.785  1.00  0.200          H  
ATOM   9097 2HZ  LYS A 579     120.905 -81.452 118.877  1.00  0.200          H  
ATOM   9098 3HZ  LYS A 579     119.519 -82.209 119.356  1.00  0.200          H  
ATOM   9099  N   GLY A 580     114.987 -76.648 120.311  1.00  0.120          N  
ATOM   9100  CA  GLY A 580     113.663 -77.072 119.910  1.00  0.120          C  
ATOM   9101  C   GLY A 580     112.968 -76.140 118.928  1.00  0.120          C  
ATOM   9102  O   GLY A 580     112.071 -76.559 118.204  1.00  0.120          O  
ATOM   9103  H   GLY A 580     115.158 -76.514 121.322  1.00  0.140          H  
ATOM   9104 1HA  GLY A 580     113.726 -78.067 119.486  1.00  0.140          H  
ATOM   9105 2HA  GLY A 580     113.048 -77.152 120.803  1.00  0.140          H  
ATOM   9106  N   VAL A 581     113.349 -74.873 118.853  1.00  0.120          N  
ATOM   9107  CA  VAL A 581     112.630 -73.992 117.935  1.00  0.120          C  
ATOM   9108  C   VAL A 581     112.895 -74.371 116.484  1.00  0.120          C  
ATOM   9109  O   VAL A 581     112.028 -74.197 115.616  1.00  0.110          O  
ATOM   9110  CB  VAL A 581     112.998 -72.502 118.141  1.00  0.170          C  
ATOM   9111  CG1 VAL A 581     112.721 -72.113 119.595  1.00  0.170          C  
ATOM   9112  CG2 VAL A 581     114.418 -72.215 117.713  1.00  0.170          C  
ATOM   9113  H   VAL A 581     114.132 -74.546 119.428  1.00  0.140          H  
ATOM   9114  HA  VAL A 581     111.563 -74.099 118.128  1.00  0.140          H  
ATOM   9115  HB  VAL A 581     112.357 -71.900 117.532  1.00  0.200          H  
ATOM   9116 1HG1 VAL A 581     112.938 -71.055 119.735  1.00  0.200          H  
ATOM   9117 2HG1 VAL A 581     111.676 -72.304 119.826  1.00  0.200          H  
ATOM   9118 3HG1 VAL A 581     113.350 -72.702 120.258  1.00  0.200          H  
ATOM   9119 1HG2 VAL A 581     114.606 -71.162 117.855  1.00  0.200          H  
ATOM   9120 2HG2 VAL A 581     115.110 -72.792 118.296  1.00  0.200          H  
ATOM   9121 3HG2 VAL A 581     114.561 -72.448 116.665  1.00  0.200          H  
ATOM   9122  N   PHE A 582     114.036 -75.025 116.235  1.00  0.120          N  
ATOM   9123  CA  PHE A 582     114.453 -75.361 114.893  1.00  0.110          C  
ATOM   9124  C   PHE A 582     113.755 -76.629 114.424  1.00  0.110          C  
ATOM   9125  O   PHE A 582     113.977 -77.103 113.310  1.00  0.120          O  
ATOM   9126  CB  PHE A 582     115.972 -75.524 114.878  1.00  0.160          C  
ATOM   9127  CG  PHE A 582     116.697 -74.228 115.242  1.00  0.160          C  
ATOM   9128  CD1 PHE A 582     117.362 -74.124 116.453  1.00  0.160          C  
ATOM   9129  CD2 PHE A 582     116.685 -73.121 114.413  1.00  0.160          C  
ATOM   9130  CE1 PHE A 582     117.998 -72.961 116.825  1.00  0.160          C  
ATOM   9131  CE2 PHE A 582     117.319 -71.952 114.778  1.00  0.160          C  
ATOM   9132  CZ  PHE A 582     117.976 -71.872 115.985  1.00  0.160          C  
ATOM   9133  H   PHE A 582     114.683 -75.250 116.996  1.00  0.140          H  
ATOM   9134  HA  PHE A 582     114.177 -74.544 114.227  1.00  0.130          H  
ATOM   9135 1HB  PHE A 582     116.256 -76.292 115.600  1.00  0.190          H  
ATOM   9136 2HB  PHE A 582     116.304 -75.848 113.898  1.00  0.190          H  
ATOM   9137  HD1 PHE A 582     117.376 -74.977 117.114  1.00  0.190          H  
ATOM   9138  HD2 PHE A 582     116.166 -73.177 113.479  1.00  0.190          H  
ATOM   9139  HE1 PHE A 582     118.513 -72.903 117.789  1.00  0.190          H  
ATOM   9140  HE2 PHE A 582     117.296 -71.089 114.114  1.00  0.190          H  
ATOM   9141  HZ  PHE A 582     118.475 -70.947 116.279  1.00  0.190          H  
ATOM   9142  N   VAL A 583     112.888 -77.167 115.286  1.00  0.110          N  
ATOM   9143  CA  VAL A 583     112.047 -78.302 114.987  1.00  0.120          C  
ATOM   9144  C   VAL A 583     110.947 -77.798 114.061  1.00  0.120          C  
ATOM   9145  O   VAL A 583     110.501 -78.527 113.175  1.00  0.130          O  
ATOM   9146  CB  VAL A 583     111.468 -78.932 116.273  1.00  0.160          C  
ATOM   9147  CG1 VAL A 583     110.453 -80.054 115.953  1.00  0.160          C  
ATOM   9148  CG2 VAL A 583     112.632 -79.470 117.092  1.00  0.160          C  
ATOM   9149  H   VAL A 583     112.775 -76.746 116.211  1.00  0.130          H  
ATOM   9150  HA  VAL A 583     112.636 -79.057 114.465  1.00  0.140          H  
ATOM   9151  HB  VAL A 583     110.935 -78.174 116.835  1.00  0.200          H  
ATOM   9152 1HG1 VAL A 583     110.069 -80.471 116.888  1.00  0.200          H  
ATOM   9153 2HG1 VAL A 583     109.623 -79.655 115.374  1.00  0.200          H  
ATOM   9154 3HG1 VAL A 583     110.947 -80.837 115.381  1.00  0.200          H  
ATOM   9155 1HG2 VAL A 583     112.264 -79.903 118.018  1.00  0.200          H  
ATOM   9156 2HG2 VAL A 583     113.154 -80.217 116.522  1.00  0.200          H  
ATOM   9157 3HG2 VAL A 583     113.319 -78.667 117.312  1.00  0.200          H  
ATOM   9158  N   LEU A 584     110.432 -76.584 114.343  1.00  0.120          N  
ATOM   9159  CA  LEU A 584     109.365 -75.999 113.544  1.00  0.140          C  
ATOM   9160  C   LEU A 584     109.913 -75.389 112.267  1.00  0.160          C  
ATOM   9161  O   LEU A 584     109.375 -75.621 111.183  1.00  0.180          O  
ATOM   9162  CB  LEU A 584     108.629 -74.876 114.312  1.00  0.190          C  
ATOM   9163  CG  LEU A 584     107.448 -74.120 113.532  1.00  0.190          C  
ATOM   9164  CD1 LEU A 584     106.345 -75.094 113.171  1.00  0.190          C  
ATOM   9165  CD2 LEU A 584     106.888 -72.977 114.387  1.00  0.190          C  
ATOM   9166  H   LEU A 584     110.847 -76.007 115.072  1.00  0.140          H  
ATOM   9167  HA  LEU A 584     108.667 -76.791 113.284  1.00  0.170          H  
ATOM   9168 1HB  LEU A 584     108.218 -75.293 115.219  1.00  0.230          H  
ATOM   9169 2HB  LEU A 584     109.365 -74.131 114.589  1.00  0.230          H  
ATOM   9170  HG  LEU A 584     107.839 -73.697 112.601  1.00  0.230          H  
ATOM   9171 1HD1 LEU A 584     105.565 -74.556 112.630  1.00  0.230          H  
ATOM   9172 2HD1 LEU A 584     106.734 -75.882 112.533  1.00  0.230          H  
ATOM   9173 3HD1 LEU A 584     105.930 -75.529 114.076  1.00  0.230          H  
ATOM   9174 1HD2 LEU A 584     106.104 -72.466 113.835  1.00  0.230          H  
ATOM   9175 2HD2 LEU A 584     106.492 -73.358 115.288  1.00  0.230          H  
ATOM   9176 3HD2 LEU A 584     107.653 -72.279 114.621  1.00  0.230          H  
ATOM   9177  N   ASN A 585     110.966 -74.577 112.395  1.00  0.150          N  
ATOM   9178  CA  ASN A 585     111.489 -73.867 111.234  1.00  0.190          C  
ATOM   9179  C   ASN A 585     112.949 -73.461 111.420  1.00  0.130          C  
ATOM   9180  O   ASN A 585     113.293 -72.767 112.371  1.00  0.140          O  
ATOM   9181  CB  ASN A 585     110.627 -72.657 110.948  1.00  0.250          C  
ATOM   9182  CG  ASN A 585     110.912 -71.939 109.686  1.00  0.250          C  
ATOM   9183  OD1 ASN A 585     112.007 -71.991 109.113  1.00  0.250          O  
ATOM   9184  ND2 ASN A 585     109.916 -71.221 109.220  1.00  0.250          N  
ATOM   9185  H   ASN A 585     111.372 -74.426 113.324  1.00  0.180          H  
ATOM   9186  HA  ASN A 585     111.446 -74.538 110.375  1.00  0.230          H  
ATOM   9187 1HB  ASN A 585     109.567 -72.919 110.980  1.00  0.300          H  
ATOM   9188 2HB  ASN A 585     110.810 -71.974 111.715  1.00  0.300          H  
ATOM   9189 1HD2 ASN A 585     110.036 -70.687 108.384  1.00  0.300          H  
ATOM   9190 2HD2 ASN A 585     109.014 -71.203 109.719  1.00  0.300          H  
ATOM   9191  N   LYS A 586     113.819 -73.938 110.538  1.00  0.110          N  
ATOM   9192  CA  LYS A 586     115.245 -73.616 110.613  1.00  0.060          C  
ATOM   9193  C   LYS A 586     115.723 -72.764 109.436  1.00  0.170          C  
ATOM   9194  O   LYS A 586     116.922 -72.707 109.154  1.00  0.370          O  
ATOM   9195  CB  LYS A 586     116.081 -74.895 110.712  1.00  0.100          C  
ATOM   9196  CG  LYS A 586     116.032 -75.798 109.473  1.00  0.100          C  
ATOM   9197  CD  LYS A 586     116.860 -77.066 109.680  1.00  0.100          C  
ATOM   9198  CE  LYS A 586     116.842 -77.956 108.439  1.00  0.100          C  
ATOM   9199  NZ  LYS A 586     117.629 -79.209 108.640  1.00  0.100          N  
ATOM   9200  H   LYS A 586     113.476 -74.521 109.786  1.00  0.130          H  
ATOM   9201  HA  LYS A 586     115.411 -73.026 111.504  1.00  0.070          H  
ATOM   9202 1HB  LYS A 586     117.122 -74.635 110.905  1.00  0.120          H  
ATOM   9203 2HB  LYS A 586     115.727 -75.485 111.560  1.00  0.120          H  
ATOM   9204 1HG  LYS A 586     115.000 -76.079 109.271  1.00  0.120          H  
ATOM   9205 2HG  LYS A 586     116.422 -75.261 108.607  1.00  0.120          H  
ATOM   9206 1HD  LYS A 586     117.890 -76.791 109.909  1.00  0.120          H  
ATOM   9207 2HD  LYS A 586     116.454 -77.625 110.525  1.00  0.120          H  
ATOM   9208 1HE  LYS A 586     115.812 -78.220 108.205  1.00  0.120          H  
ATOM   9209 2HE  LYS A 586     117.266 -77.405 107.599  1.00  0.120          H  
ATOM   9210 1HZ  LYS A 586     117.593 -79.768 107.798  1.00  0.120          H  
ATOM   9211 2HZ  LYS A 586     118.591 -78.976 108.846  1.00  0.120          H  
ATOM   9212 3HZ  LYS A 586     117.239 -79.735 109.409  1.00  0.120          H  
ATOM   9213  N   LYS A 587     114.788 -72.153 108.721  1.00  0.180          N  
ATOM   9214  CA  LYS A 587     115.125 -71.340 107.563  1.00  0.420          C  
ATOM   9215  C   LYS A 587     115.646 -69.983 107.987  1.00  0.610          C  
ATOM   9216  O   LYS A 587     115.286 -69.459 109.036  1.00  1.650          O  
ATOM   9217  CB  LYS A 587     113.918 -71.147 106.648  1.00  0.490          C  
ATOM   9218  CG  LYS A 587     113.415 -72.422 105.987  1.00  0.490          C  
ATOM   9219  CD  LYS A 587     112.218 -72.137 105.087  1.00  0.490          C  
ATOM   9220  CE  LYS A 587     111.695 -73.409 104.427  1.00  0.490          C  
ATOM   9221  NZ  LYS A 587     110.512 -73.138 103.558  1.00  0.490          N  
ATOM   9222  H   LYS A 587     113.814 -72.227 109.010  1.00  0.220          H  
ATOM   9223  HA  LYS A 587     115.913 -71.843 107.003  1.00  0.500          H  
ATOM   9224 1HB  LYS A 587     113.103 -70.700 107.210  1.00  0.590          H  
ATOM   9225 2HB  LYS A 587     114.180 -70.444 105.856  1.00  0.590          H  
ATOM   9226 1HG  LYS A 587     114.217 -72.865 105.397  1.00  0.590          H  
ATOM   9227 2HG  LYS A 587     113.122 -73.133 106.759  1.00  0.590          H  
ATOM   9228 1HD  LYS A 587     111.418 -71.695 105.685  1.00  0.590          H  
ATOM   9229 2HD  LYS A 587     112.506 -71.427 104.313  1.00  0.590          H  
ATOM   9230 1HE  LYS A 587     112.486 -73.848 103.821  1.00  0.590          H  
ATOM   9231 2HE  LYS A 587     111.407 -74.119 105.202  1.00  0.590          H  
ATOM   9232 1HZ  LYS A 587     110.195 -74.003 103.141  1.00  0.590          H  
ATOM   9233 2HZ  LYS A 587     109.766 -72.740 104.113  1.00  0.590          H  
ATOM   9234 3HZ  LYS A 587     110.769 -72.489 102.828  1.00  0.590          H  
ATOM   9235  N   ASN A 588     116.473 -69.407 107.142  1.00  0.430          N  
ATOM   9236  CA  ASN A 588     117.041 -68.077 107.309  1.00  0.340          C  
ATOM   9237  C   ASN A 588     117.807 -67.852 108.607  1.00  0.290          C  
ATOM   9238  O   ASN A 588     117.726 -66.786 109.223  1.00  0.440          O  
ATOM   9239  CB  ASN A 588     115.971 -67.041 107.107  1.00  0.510          C  
ATOM   9240  CG  ASN A 588     115.418 -67.169 105.741  1.00  0.510          C  
ATOM   9241  OD1 ASN A 588     116.120 -67.507 104.772  1.00  0.510          O  
ATOM   9242  ND2 ASN A 588     114.164 -66.926 105.619  1.00  0.510          N  
ATOM   9243  H   ASN A 588     116.725 -69.920 106.308  1.00  0.520          H  
ATOM   9244  HA  ASN A 588     117.773 -67.936 106.512  1.00  0.410          H  
ATOM   9245 1HB  ASN A 588     115.168 -67.162 107.839  1.00  0.610          H  
ATOM   9246 2HB  ASN A 588     116.388 -66.043 107.233  1.00  0.610          H  
ATOM   9247 1HD2 ASN A 588     113.726 -67.016 104.725  1.00  0.610          H  
ATOM   9248 2HD2 ASN A 588     113.611 -66.642 106.430  1.00  0.610          H  
ATOM   9249  N   LYS A 589     118.572 -68.852 109.010  1.00  0.200          N  
ATOM   9250  CA  LYS A 589     119.447 -68.710 110.149  1.00  0.190          C  
ATOM   9251  C   LYS A 589     120.724 -68.150 109.525  1.00  0.250          C  
ATOM   9252  O   LYS A 589     121.231 -68.729 108.562  1.00  0.240          O  
ATOM   9253  CB  LYS A 589     119.662 -70.057 110.844  1.00  0.270          C  
ATOM   9254  CG  LYS A 589     120.475 -70.008 112.137  1.00  0.270          C  
ATOM   9255  CD  LYS A 589     120.554 -71.407 112.774  1.00  0.270          C  
ATOM   9256  CE  LYS A 589     121.204 -71.399 114.165  1.00  0.270          C  
ATOM   9257  NZ  LYS A 589     122.659 -71.032 114.128  1.00  0.270          N  
ATOM   9258  H   LYS A 589     118.580 -69.713 108.480  1.00  0.240          H  
ATOM   9259  HA  LYS A 589     119.040 -67.983 110.853  1.00  0.230          H  
ATOM   9260 1HB  LYS A 589     118.689 -70.502 111.071  1.00  0.320          H  
ATOM   9261 2HB  LYS A 589     120.173 -70.733 110.158  1.00  0.320          H  
ATOM   9262 1HG  LYS A 589     121.483 -69.648 111.910  1.00  0.320          H  
ATOM   9263 2HG  LYS A 589     120.003 -69.315 112.836  1.00  0.320          H  
ATOM   9264 1HD  LYS A 589     119.551 -71.824 112.857  1.00  0.320          H  
ATOM   9265 2HD  LYS A 589     121.136 -72.058 112.123  1.00  0.320          H  
ATOM   9266 1HE  LYS A 589     120.678 -70.691 114.802  1.00  0.320          H  
ATOM   9267 2HE  LYS A 589     121.105 -72.397 114.594  1.00  0.320          H  
ATOM   9268 1HZ  LYS A 589     123.033 -71.057 115.067  1.00  0.320          H  
ATOM   9269 2HZ  LYS A 589     123.164 -71.690 113.549  1.00  0.320          H  
ATOM   9270 3HZ  LYS A 589     122.771 -70.102 113.754  1.00  0.320          H  
ATOM   9271  N   LEU A 590     121.229 -67.010 109.994  1.00  0.320          N  
ATOM   9272  CA  LEU A 590     122.411 -66.474 109.317  1.00  0.390          C  
ATOM   9273  C   LEU A 590     123.591 -67.423 109.478  1.00  0.340          C  
ATOM   9274  O   LEU A 590     123.938 -67.840 110.587  1.00  0.590          O  
ATOM   9275  CB  LEU A 590     122.777 -65.035 109.789  1.00  0.520          C  
ATOM   9276  CG  LEU A 590     123.981 -64.271 108.981  1.00  0.520          C  
ATOM   9277  CD1 LEU A 590     123.568 -63.980 107.513  1.00  0.520          C  
ATOM   9278  CD2 LEU A 590     124.309 -62.925 109.652  1.00  0.520          C  
ATOM   9279  H   LEU A 590     120.793 -66.541 110.774  1.00  0.380          H  
ATOM   9280  HA  LEU A 590     122.180 -66.416 108.256  1.00  0.470          H  
ATOM   9281 1HB  LEU A 590     121.885 -64.413 109.712  1.00  0.620          H  
ATOM   9282 2HB  LEU A 590     123.073 -65.084 110.832  1.00  0.620          H  
ATOM   9283  HG  LEU A 590     124.870 -64.906 108.981  1.00  0.620          H  
ATOM   9284 1HD1 LEU A 590     124.386 -63.474 106.998  1.00  0.620          H  
ATOM   9285 2HD1 LEU A 590     123.347 -64.903 106.990  1.00  0.620          H  
ATOM   9286 3HD1 LEU A 590     122.682 -63.338 107.505  1.00  0.620          H  
ATOM   9287 1HD2 LEU A 590     125.118 -62.431 109.112  1.00  0.620          H  
ATOM   9288 2HD2 LEU A 590     123.429 -62.288 109.622  1.00  0.620          H  
ATOM   9289 3HD2 LEU A 590     124.615 -63.090 110.687  1.00  0.620          H  
ATOM   9290  N   THR A 591     124.207 -67.725 108.352  1.00  0.130          N  
ATOM   9291  CA  THR A 591     125.350 -68.599 108.244  1.00  0.180          C  
ATOM   9292  C   THR A 591     126.337 -68.091 107.231  1.00  0.140          C  
ATOM   9293  O   THR A 591     125.977 -67.411 106.259  1.00  0.130          O  
ATOM   9294  CB  THR A 591     124.930 -70.029 107.895  1.00  0.230          C  
ATOM   9295  OG1 THR A 591     126.124 -70.853 107.797  1.00  0.230          O  
ATOM   9296  CG2 THR A 591     124.130 -70.059 106.600  1.00  0.230          C  
ATOM   9297  H   THR A 591     123.821 -67.363 107.494  1.00  0.160          H  
ATOM   9298  HA  THR A 591     125.850 -68.627 109.212  1.00  0.220          H  
ATOM   9299  HB  THR A 591     124.306 -70.416 108.701  1.00  0.280          H  
ATOM   9300  HG1 THR A 591     125.861 -71.784 107.783  1.00  0.280          H  
ATOM   9301 1HG2 THR A 591     123.836 -71.082 106.383  1.00  0.280          H  
ATOM   9302 2HG2 THR A 591     123.237 -69.443 106.707  1.00  0.280          H  
ATOM   9303 3HG2 THR A 591     124.723 -69.690 105.800  1.00  0.280          H  
ATOM   9304  N   GLN A 592     127.580 -68.491 107.410  1.00  0.120          N  
ATOM   9305  CA  GLN A 592     128.630 -68.096 106.500  1.00  0.140          C  
ATOM   9306  C   GLN A 592     128.328 -68.584 105.084  1.00  0.140          C  
ATOM   9307  O   GLN A 592     128.687 -67.903 104.123  1.00  0.150          O  
ATOM   9308  CB  GLN A 592     129.969 -68.588 107.015  1.00  0.190          C  
ATOM   9309  CG  GLN A 592     130.439 -67.888 108.287  1.00  0.190          C  
ATOM   9310  CD  GLN A 592     131.736 -68.470 108.881  1.00  0.190          C  
ATOM   9311  OE1 GLN A 592     132.413 -69.325 108.300  1.00  0.190          O  
ATOM   9312  NE2 GLN A 592     132.064 -68.003 110.078  1.00  0.190          N  
ATOM   9313  H   GLN A 592     127.785 -69.082 108.207  1.00  0.140          H  
ATOM   9314  HA  GLN A 592     128.671 -67.010 106.471  1.00  0.170          H  
ATOM   9315 1HB  GLN A 592     129.960 -69.667 107.157  1.00  0.230          H  
ATOM   9316 2HB  GLN A 592     130.684 -68.350 106.284  1.00  0.230          H  
ATOM   9317 1HG  GLN A 592     130.621 -66.841 108.048  1.00  0.230          H  
ATOM   9318 2HG  GLN A 592     129.658 -67.964 109.039  1.00  0.230          H  
ATOM   9319 1HE2 GLN A 592     132.876 -68.347 110.549  1.00  0.230          H  
ATOM   9320 2HE2 GLN A 592     131.487 -67.316 110.523  1.00  0.230          H  
ATOM   9321  N   SER A 593     127.646 -69.736 104.949  1.00  0.130          N  
ATOM   9322  CA  SER A 593     127.297 -70.243 103.621  1.00  0.120          C  
ATOM   9323  C   SER A 593     126.292 -69.365 102.870  1.00  0.120          C  
ATOM   9324  O   SER A 593     126.234 -69.409 101.635  1.00  0.120          O  
ATOM   9325  CB  SER A 593     126.790 -71.674 103.698  1.00  0.170          C  
ATOM   9326  OG  SER A 593     125.550 -71.757 104.335  1.00  0.170          O  
ATOM   9327  H   SER A 593     127.398 -70.282 105.777  1.00  0.160          H  
ATOM   9328  HA  SER A 593     128.180 -70.250 103.017  1.00  0.140          H  
ATOM   9329 1HB  SER A 593     126.709 -72.079 102.690  1.00  0.210          H  
ATOM   9330 2HB  SER A 593     127.517 -72.281 104.235  1.00  0.210          H  
ATOM   9331  HG  SER A 593     125.294 -72.684 104.292  1.00  0.210          H  
ATOM   9332  N   LYS A 594     125.538 -68.518 103.579  1.00  0.130          N  
ATOM   9333  CA  LYS A 594     124.589 -67.642 102.924  1.00  0.130          C  
ATOM   9334  C   LYS A 594     125.386 -66.464 102.440  1.00  0.080          C  
ATOM   9335  O   LYS A 594     125.155 -65.950 101.345  1.00  0.070          O  
ATOM   9336  CB  LYS A 594     123.460 -67.186 103.845  1.00  0.180          C  
ATOM   9337  CG  LYS A 594     122.394 -66.356 103.119  1.00  0.180          C  
ATOM   9338  CD  LYS A 594     121.202 -66.049 104.019  1.00  0.180          C  
ATOM   9339  CE  LYS A 594     120.098 -65.294 103.263  1.00  0.180          C  
ATOM   9340  NZ  LYS A 594     119.446 -66.156 102.223  1.00  0.180          N  
ATOM   9341  H   LYS A 594     125.636 -68.461 104.590  1.00  0.160          H  
ATOM   9342  HA  LYS A 594     124.159 -68.151 102.062  1.00  0.160          H  
ATOM   9343 1HB  LYS A 594     122.979 -68.055 104.294  1.00  0.220          H  
ATOM   9344 2HB  LYS A 594     123.875 -66.583 104.656  1.00  0.220          H  
ATOM   9345 1HG  LYS A 594     122.838 -65.411 102.791  1.00  0.220          H  
ATOM   9346 2HG  LYS A 594     122.067 -66.903 102.238  1.00  0.220          H  
ATOM   9347 1HD  LYS A 594     120.789 -66.981 104.410  1.00  0.220          H  
ATOM   9348 2HD  LYS A 594     121.534 -65.440 104.862  1.00  0.220          H  
ATOM   9349 1HE  LYS A 594     119.340 -64.971 103.979  1.00  0.220          H  
ATOM   9350 2HE  LYS A 594     120.519 -64.421 102.773  1.00  0.220          H  
ATOM   9351 1HZ  LYS A 594     118.714 -65.630 101.759  1.00  0.220          H  
ATOM   9352 2HZ  LYS A 594     120.127 -66.457 101.538  1.00  0.220          H  
ATOM   9353 3HZ  LYS A 594     119.049 -66.967 102.676  1.00  0.220          H  
ATOM   9354  N   ILE A 595     126.319 -66.024 103.277  1.00  0.060          N  
ATOM   9355  CA  ILE A 595     127.149 -64.891 102.927  1.00  0.040          C  
ATOM   9356  C   ILE A 595     127.967 -65.227 101.688  1.00  0.030          C  
ATOM   9357  O   ILE A 595     128.031 -64.427 100.755  1.00  0.030          O  
ATOM   9358  CB  ILE A 595     128.051 -64.489 104.110  1.00  0.060          C  
ATOM   9359  CG1 ILE A 595     127.129 -63.926 105.243  1.00  0.060          C  
ATOM   9360  CG2 ILE A 595     129.129 -63.461 103.648  1.00  0.060          C  
ATOM   9361  CD1 ILE A 595     127.764 -63.757 106.586  1.00  0.060          C  
ATOM   9362  H   ILE A 595     126.407 -66.485 104.190  1.00  0.070          H  
ATOM   9363  HA  ILE A 595     126.509 -64.058 102.687  1.00  0.050          H  
ATOM   9364  HB  ILE A 595     128.548 -65.371 104.503  1.00  0.080          H  
ATOM   9365 1HG1 ILE A 595     126.770 -62.965 104.939  1.00  0.080          H  
ATOM   9366 2HG1 ILE A 595     126.276 -64.595 105.360  1.00  0.080          H  
ATOM   9367 1HG2 ILE A 595     129.759 -63.185 104.484  1.00  0.080          H  
ATOM   9368 2HG2 ILE A 595     129.757 -63.894 102.870  1.00  0.080          H  
ATOM   9369 3HG2 ILE A 595     128.651 -62.576 103.258  1.00  0.080          H  
ATOM   9370 1HD1 ILE A 595     127.022 -63.361 107.280  1.00  0.080          H  
ATOM   9371 2HD1 ILE A 595     128.115 -64.720 106.949  1.00  0.080          H  
ATOM   9372 3HD1 ILE A 595     128.596 -63.068 106.523  1.00  0.080          H  
ATOM   9373  N   TRP A 596     128.583 -66.409 101.666  1.00  0.040          N  
ATOM   9374  CA  TRP A 596     129.380 -66.833 100.524  1.00  0.030          C  
ATOM   9375  C   TRP A 596     128.522 -66.910  99.258  1.00  0.050          C  
ATOM   9376  O   TRP A 596     128.964 -66.463  98.195  1.00  0.050          O  
ATOM   9377  CB  TRP A 596     130.030 -68.187 100.841  1.00  0.050          C  
ATOM   9378  CG  TRP A 596     131.064 -68.089 101.961  1.00  0.050          C  
ATOM   9379  CD1 TRP A 596     131.868 -67.021 102.244  1.00  0.050          C  
ATOM   9380  CD2 TRP A 596     131.338 -69.067 103.005  1.00  0.050          C  
ATOM   9381  NE1 TRP A 596     132.611 -67.275 103.359  1.00  0.050          N  
ATOM   9382  CE2 TRP A 596     132.293 -68.512 103.839  1.00  0.050          C  
ATOM   9383  CE3 TRP A 596     130.841 -70.337 103.301  1.00  0.050          C  
ATOM   9384  CZ2 TRP A 596     132.759 -69.173 104.943  1.00  0.050          C  
ATOM   9385  CZ3 TRP A 596     131.297 -70.996 104.435  1.00  0.050          C  
ATOM   9386  CH2 TRP A 596     132.240 -70.427 105.227  1.00  0.050          C  
ATOM   9387  H   TRP A 596     128.526 -67.014 102.490  1.00  0.050          H  
ATOM   9388  HA  TRP A 596     130.156 -66.094 100.350  1.00  0.040          H  
ATOM   9389 1HB  TRP A 596     129.260 -68.895 101.142  1.00  0.060          H  
ATOM   9390 2HB  TRP A 596     130.518 -68.586  99.953  1.00  0.060          H  
ATOM   9391  HD1 TRP A 596     131.913 -66.095 101.681  1.00  0.060          H  
ATOM   9392  HE1 TRP A 596     133.274 -66.637 103.779  1.00  0.060          H  
ATOM   9393  HE3 TRP A 596     130.119 -70.805 102.660  1.00  0.060          H  
ATOM   9394  HZ2 TRP A 596     133.483 -68.734 105.598  1.00  0.060          H  
ATOM   9395  HZ3 TRP A 596     130.898 -71.982 104.659  1.00  0.060          H  
ATOM   9396  HH2 TRP A 596     132.592 -70.959 106.111  1.00  0.060          H  
ATOM   9397  N   ASP A 597     127.285 -67.435  99.364  1.00  0.060          N  
ATOM   9398  CA  ASP A 597     126.376 -67.530  98.221  1.00  0.070          C  
ATOM   9399  C   ASP A 597     126.075 -66.137  97.658  1.00  0.050          C  
ATOM   9400  O   ASP A 597     126.171 -65.916  96.444  1.00  0.060          O  
ATOM   9401  CB  ASP A 597     125.073 -68.224  98.667  1.00  0.090          C  
ATOM   9402  CG  ASP A 597     124.060 -68.569  97.552  1.00  0.090          C  
ATOM   9403  OD1 ASP A 597     124.347 -69.430  96.744  1.00  0.090          O  
ATOM   9404  OD2 ASP A 597     122.989 -67.967  97.539  1.00  0.090          O  
ATOM   9405  H   ASP A 597     126.967 -67.841 100.249  1.00  0.070          H  
ATOM   9406  HA  ASP A 597     126.853 -68.126  97.443  1.00  0.080          H  
ATOM   9407 1HB  ASP A 597     125.330 -69.144  99.191  1.00  0.110          H  
ATOM   9408 2HB  ASP A 597     124.571 -67.586  99.394  1.00  0.110          H  
ATOM   9409  N   VAL A 598     125.773 -65.176  98.543  1.00  0.030          N  
ATOM   9410  CA  VAL A 598     125.483 -63.818  98.102  1.00  0.010          C  
ATOM   9411  C   VAL A 598     126.682 -63.193  97.411  1.00  0.030          C  
ATOM   9412  O   VAL A 598     126.529 -62.549  96.365  1.00  0.070          O  
ATOM   9413  CB  VAL A 598     125.039 -62.934  99.289  1.00  0.020          C  
ATOM   9414  CG1 VAL A 598     124.962 -61.446  98.875  1.00  0.020          C  
ATOM   9415  CG2 VAL A 598     123.660 -63.401  99.758  1.00  0.020          C  
ATOM   9416  H   VAL A 598     125.699 -65.423  99.536  1.00  0.040          H  
ATOM   9417  HA  VAL A 598     124.660 -63.863  97.392  1.00  0.010          H  
ATOM   9418  HB  VAL A 598     125.765 -63.031 100.097  1.00  0.030          H  
ATOM   9419 1HG1 VAL A 598     124.642 -60.851  99.732  1.00  0.030          H  
ATOM   9420 2HG1 VAL A 598     125.936 -61.092  98.546  1.00  0.030          H  
ATOM   9421 3HG1 VAL A 598     124.244 -61.329  98.063  1.00  0.030          H  
ATOM   9422 1HG2 VAL A 598     123.334 -62.804 100.586  1.00  0.030          H  
ATOM   9423 2HG2 VAL A 598     122.950 -63.301  98.939  1.00  0.030          H  
ATOM   9424 3HG2 VAL A 598     123.707 -64.441 100.060  1.00  0.030          H  
ATOM   9425  N   VAL A 599     127.865 -63.364  97.990  1.00  0.030          N  
ATOM   9426  CA  VAL A 599     129.053 -62.792  97.397  1.00  0.010          C  
ATOM   9427  C   VAL A 599     129.322 -63.380  96.012  1.00  0.040          C  
ATOM   9428  O   VAL A 599     129.669 -62.633  95.100  1.00  0.090          O  
ATOM   9429  CB  VAL A 599     130.267 -62.978  98.327  1.00  0.010          C  
ATOM   9430  CG1 VAL A 599     131.558 -62.561  97.618  1.00  0.010          C  
ATOM   9431  CG2 VAL A 599     130.075 -62.117  99.597  1.00  0.010          C  
ATOM   9432  H   VAL A 599     127.927 -63.886  98.871  1.00  0.010          H  
ATOM   9433  HA  VAL A 599     128.891 -61.724  97.283  1.00  0.010          H  
ATOM   9434  HB  VAL A 599     130.345 -64.032  98.602  1.00  0.010          H  
ATOM   9435 1HG1 VAL A 599     132.379 -62.706  98.291  1.00  0.010          H  
ATOM   9436 2HG1 VAL A 599     131.721 -63.164  96.727  1.00  0.010          H  
ATOM   9437 3HG1 VAL A 599     131.497 -61.508  97.334  1.00  0.010          H  
ATOM   9438 1HG2 VAL A 599     130.918 -62.260 100.253  1.00  0.010          H  
ATOM   9439 2HG2 VAL A 599     130.009 -61.079  99.322  1.00  0.010          H  
ATOM   9440 3HG2 VAL A 599     129.170 -62.401 100.111  1.00  0.010          H  
ATOM   9441  N   GLU A 600     129.223 -64.704  95.834  1.00  0.040          N  
ATOM   9442  CA  GLU A 600     129.457 -65.253  94.499  1.00  0.060          C  
ATOM   9443  C   GLU A 600     128.435 -64.720  93.488  1.00  0.060          C  
ATOM   9444  O   GLU A 600     128.786 -64.379  92.357  1.00  0.070          O  
ATOM   9445  CB  GLU A 600     129.471 -66.779  94.496  1.00  0.080          C  
ATOM   9446  CG  GLU A 600     129.811 -67.369  93.113  1.00  0.080          C  
ATOM   9447  CD  GLU A 600     129.984 -68.843  93.110  1.00  0.080          C  
ATOM   9448  OE1 GLU A 600     129.950 -69.438  94.151  1.00  0.080          O  
ATOM   9449  OE2 GLU A 600     130.145 -69.395  92.039  1.00  0.080          O  
ATOM   9450  H   GLU A 600     128.987 -65.318  96.622  1.00  0.050          H  
ATOM   9451  HA  GLU A 600     130.443 -64.925  94.173  1.00  0.070          H  
ATOM   9452 1HB  GLU A 600     130.203 -67.139  95.219  1.00  0.090          H  
ATOM   9453 2HB  GLU A 600     128.490 -67.151  94.805  1.00  0.090          H  
ATOM   9454 1HG  GLU A 600     129.008 -67.118  92.418  1.00  0.090          H  
ATOM   9455 2HG  GLU A 600     130.725 -66.899  92.745  1.00  0.090          H  
ATOM   9456  N   LYS A 601     127.163 -64.627  93.890  1.00  0.070          N  
ATOM   9457  CA  LYS A 601     126.109 -64.108  93.020  1.00  0.090          C  
ATOM   9458  C   LYS A 601     126.360 -62.660  92.599  1.00  0.090          C  
ATOM   9459  O   LYS A 601     125.965 -62.249  91.508  1.00  0.170          O  
ATOM   9460  CB  LYS A 601     124.750 -64.294  93.686  1.00  0.120          C  
ATOM   9461  CG  LYS A 601     124.310 -65.753  93.679  1.00  0.120          C  
ATOM   9462  CD  LYS A 601     123.033 -66.003  94.456  1.00  0.120          C  
ATOM   9463  CE  LYS A 601     122.591 -67.455  94.271  1.00  0.120          C  
ATOM   9464  NZ  LYS A 601     121.497 -67.847  95.193  1.00  0.120          N  
ATOM   9465  H   LYS A 601     126.911 -64.946  94.831  1.00  0.080          H  
ATOM   9466  HA  LYS A 601     126.106 -64.708  92.112  1.00  0.110          H  
ATOM   9467 1HB  LYS A 601     124.805 -63.958  94.724  1.00  0.140          H  
ATOM   9468 2HB  LYS A 601     123.999 -63.694  93.176  1.00  0.140          H  
ATOM   9469 1HG  LYS A 601     124.164 -66.073  92.650  1.00  0.140          H  
ATOM   9470 2HG  LYS A 601     125.104 -66.360  94.114  1.00  0.140          H  
ATOM   9471 1HD  LYS A 601     123.220 -65.831  95.523  1.00  0.140          H  
ATOM   9472 2HD  LYS A 601     122.244 -65.334  94.121  1.00  0.140          H  
ATOM   9473 1HE  LYS A 601     122.239 -67.576  93.250  1.00  0.140          H  
ATOM   9474 2HE  LYS A 601     123.443 -68.116  94.434  1.00  0.140          H  
ATOM   9475 1HZ  LYS A 601     121.249 -68.809  95.030  1.00  0.140          H  
ATOM   9476 2HZ  LYS A 601     121.866 -67.761  96.152  1.00  0.140          H  
ATOM   9477 3HZ  LYS A 601     120.693 -67.260  95.072  1.00  0.140          H  
ATOM   9478  N   ALA A 602     127.055 -61.899  93.446  1.00  0.080          N  
ATOM   9479  CA  ALA A 602     127.394 -60.508  93.189  1.00  0.080          C  
ATOM   9480  C   ALA A 602     128.611 -60.340  92.252  1.00  0.080          C  
ATOM   9481  O   ALA A 602     129.013 -59.203  91.974  1.00  0.100          O  
ATOM   9482  CB  ALA A 602     127.671 -59.806  94.512  1.00  0.110          C  
ATOM   9483  H   ALA A 602     127.292 -62.273  94.372  1.00  0.100          H  
ATOM   9484  HA  ALA A 602     126.536 -60.042  92.708  1.00  0.100          H  
ATOM   9485 1HB  ALA A 602     127.884 -58.757  94.337  1.00  0.130          H  
ATOM   9486 2HB  ALA A 602     126.799 -59.901  95.158  1.00  0.130          H  
ATOM   9487 3HB  ALA A 602     128.529 -60.279  94.992  1.00  0.130          H  
ATOM   9488  N   ASP A 603     129.225 -61.445  91.810  1.00  0.090          N  
ATOM   9489  CA  ASP A 603     130.388 -61.395  90.932  1.00  0.090          C  
ATOM   9490  C   ASP A 603     130.008 -60.825  89.555  1.00  0.160          C  
ATOM   9491  O   ASP A 603     128.840 -60.752  89.171  1.00  0.330          O  
ATOM   9492  CB  ASP A 603     131.055 -62.791  90.843  1.00  0.130          C  
ATOM   9493  CG  ASP A 603     132.511 -62.831  90.201  1.00  0.130          C  
ATOM   9494  OD1 ASP A 603     132.918 -61.849  89.590  1.00  0.130          O  
ATOM   9495  OD2 ASP A 603     133.190 -63.810  90.364  1.00  0.130          O  
ATOM   9496  H   ASP A 603     128.874 -62.369  92.076  1.00  0.110          H  
ATOM   9497  HA  ASP A 603     131.117 -60.719  91.380  1.00  0.110          H  
ATOM   9498 1HB  ASP A 603     131.112 -63.212  91.851  1.00  0.150          H  
ATOM   9499 2HB  ASP A 603     130.401 -63.453  90.271  1.00  0.150          H  
ATOM   9500  N   ILE A 604     131.022 -60.372  88.850  1.00  0.070          N  
ATOM   9501  CA  ILE A 604     130.954 -59.756  87.540  1.00  0.120          C  
ATOM   9502  C   ILE A 604     131.146 -60.807  86.448  1.00  0.140          C  
ATOM   9503  O   ILE A 604     130.611 -60.677  85.349  1.00  0.120          O  
ATOM   9504  CB  ILE A 604     132.000 -58.619  87.431  1.00  0.150          C  
ATOM   9505  CG1 ILE A 604     131.645 -57.514  88.460  1.00  0.150          C  
ATOM   9506  CG2 ILE A 604     132.031 -58.017  86.016  1.00  0.150          C  
ATOM   9507  CD1 ILE A 604     132.712 -56.463  88.650  1.00  0.150          C  
ATOM   9508  H   ILE A 604     131.934 -60.542  89.253  1.00  0.080          H  
ATOM   9509  HA  ILE A 604     129.963 -59.321  87.417  1.00  0.140          H  
ATOM   9510  HB  ILE A 604     132.975 -59.023  87.678  1.00  0.180          H  
ATOM   9511 1HG1 ILE A 604     130.727 -57.019  88.141  1.00  0.180          H  
ATOM   9512 2HG1 ILE A 604     131.463 -57.986  89.426  1.00  0.180          H  
ATOM   9513 1HG2 ILE A 604     132.776 -57.232  85.943  1.00  0.180          H  
ATOM   9514 2HG2 ILE A 604     132.270 -58.777  85.301  1.00  0.180          H  
ATOM   9515 3HG2 ILE A 604     131.052 -57.603  85.796  1.00  0.180          H  
ATOM   9516 1HD1 ILE A 604     132.387 -55.737  89.396  1.00  0.180          H  
ATOM   9517 2HD1 ILE A 604     133.620 -56.929  88.983  1.00  0.180          H  
ATOM   9518 3HD1 ILE A 604     132.917 -55.943  87.730  1.00  0.180          H  
ATOM   9519  N   GLY A 605     132.016 -61.779  86.694  1.00  0.160          N  
ATOM   9520  CA  GLY A 605     132.311 -62.768  85.652  1.00  0.160          C  
ATOM   9521  C   GLY A 605     131.063 -63.564  85.241  1.00  0.180          C  
ATOM   9522  O   GLY A 605     130.179 -63.835  86.057  1.00  0.220          O  
ATOM   9523  H   GLY A 605     132.448 -61.851  87.627  1.00  0.190          H  
ATOM   9524 1HA  GLY A 605     132.714 -62.253  84.780  1.00  0.190          H  
ATOM   9525 2HA  GLY A 605     133.090 -63.443  85.999  1.00  0.190          H  
ATOM   9526  N   CYS A 606     131.022 -63.963  83.969  1.00  0.170          N  
ATOM   9527  CA  CYS A 606     129.886 -64.678  83.402  1.00  0.200          C  
ATOM   9528  C   CYS A 606     130.183 -66.139  83.089  1.00  0.160          C  
ATOM   9529  O   CYS A 606     129.267 -66.960  83.034  1.00  0.310          O  
ATOM   9530  CB  CYS A 606     129.418 -63.973  82.128  1.00  0.270          C  
ATOM   9531  SG  CYS A 606     128.883 -62.228  82.371  1.00  0.270          S  
ATOM   9532  H   CYS A 606     131.809 -63.731  83.378  1.00  0.200          H  
ATOM   9533  HA  CYS A 606     129.077 -64.657  84.129  1.00  0.240          H  
ATOM   9534 1HB  CYS A 606     130.232 -63.974  81.399  1.00  0.320          H  
ATOM   9535 2HB  CYS A 606     128.591 -64.526  81.687  1.00  0.320          H  
ATOM   9536  N   THR A 607     131.446 -66.485  82.868  1.00  0.090          N  
ATOM   9537  CA  THR A 607     131.715 -67.883  82.523  1.00  0.160          C  
ATOM   9538  C   THR A 607     132.722 -68.514  83.501  1.00  0.170          C  
ATOM   9539  O   THR A 607     133.483 -67.799  84.147  1.00  0.230          O  
ATOM   9540  CB  THR A 607     132.313 -68.024  81.122  1.00  0.200          C  
ATOM   9541  OG1 THR A 607     133.561 -67.368  81.129  1.00  0.200          O  
ATOM   9542  CG2 THR A 607     131.386 -67.425  80.059  1.00  0.200          C  
ATOM   9543  H   THR A 607     132.184 -65.780  82.920  1.00  0.110          H  
ATOM   9544  HA  THR A 607     130.774 -68.404  82.533  1.00  0.190          H  
ATOM   9545  HB  THR A 607     132.478 -69.072  80.896  1.00  0.240          H  
ATOM   9546  HG1 THR A 607     134.171 -67.809  80.506  1.00  0.240          H  
ATOM   9547 1HG2 THR A 607     131.849 -67.530  79.075  1.00  0.240          H  
ATOM   9548 2HG2 THR A 607     130.435 -67.951  80.074  1.00  0.240          H  
ATOM   9549 3HG2 THR A 607     131.212 -66.375  80.263  1.00  0.240          H  
ATOM   9550  N   PRO A 608     132.720 -69.858  83.671  1.00  0.130          N  
ATOM   9551  CA  PRO A 608     133.692 -70.690  84.402  1.00  0.130          C  
ATOM   9552  C   PRO A 608     135.133 -70.642  83.864  1.00  0.060          C  
ATOM   9553  O   PRO A 608     136.075 -71.084  84.535  1.00  0.100          O  
ATOM   9554  CB  PRO A 608     133.096 -72.081  84.269  1.00  0.200          C  
ATOM   9555  CG  PRO A 608     131.625 -71.854  84.051  1.00  0.200          C  
ATOM   9556  CD  PRO A 608     131.525 -70.633  83.234  1.00  0.200          C  
ATOM   9557  HA  PRO A 608     133.684 -70.383  85.460  1.00  0.160          H  
ATOM   9558 1HB  PRO A 608     133.569 -72.592  83.454  1.00  0.230          H  
ATOM   9559 2HB  PRO A 608     133.307 -72.667  85.175  1.00  0.230          H  
ATOM   9560 1HG  PRO A 608     131.152 -72.710  83.574  1.00  0.230          H  
ATOM   9561 2HG  PRO A 608     131.123 -71.735  85.021  1.00  0.230          H  
ATOM   9562 1HD  PRO A 608     131.548 -70.874  82.162  1.00  0.230          H  
ATOM   9563 2HD  PRO A 608     130.579 -70.175  83.557  1.00  0.230          H  
ATOM   9564  N   GLY A 609     135.294 -70.168  82.637  1.00  0.060          N  
ATOM   9565  CA  GLY A 609     136.603 -70.080  82.008  1.00  0.020          C  
ATOM   9566  C   GLY A 609     136.489 -69.384  80.662  1.00  0.270          C  
ATOM   9567  O   GLY A 609     135.413 -68.927  80.293  1.00  0.910          O  
ATOM   9568  H   GLY A 609     134.501 -69.831  82.116  1.00  0.070          H  
ATOM   9569 1HA  GLY A 609     137.289 -69.526  82.650  1.00  0.020          H  
ATOM   9570 2HA  GLY A 609     137.021 -71.075  81.874  1.00  0.020          H  
ATOM   9571  N   SER A 610     137.601 -69.343  79.930  1.00  0.160          N  
ATOM   9572  CA  SER A 610     137.771 -68.665  78.628  1.00  0.070          C  
ATOM   9573  C   SER A 610     136.523 -68.462  77.771  1.00  0.390          C  
ATOM   9574  O   SER A 610     135.622 -69.284  77.762  1.00  1.300          O  
ATOM   9575  CB  SER A 610     138.739 -69.449  77.787  1.00  0.130          C  
ATOM   9576  OG  SER A 610     138.885 -68.869  76.512  1.00  0.130          O  
ATOM   9577  H   SER A 610     138.443 -69.729  80.370  1.00  0.190          H  
ATOM   9578  HA  SER A 610     138.199 -67.682  78.830  1.00  0.080          H  
ATOM   9579 1HB  SER A 610     139.695 -69.474  78.292  1.00  0.160          H  
ATOM   9580 2HB  SER A 610     138.390 -70.477  77.688  1.00  0.160          H  
ATOM   9581  HG  SER A 610     138.061 -69.074  76.014  1.00  0.160          H  
ATOM   9582  N   GLY A 611     136.494 -67.355  77.029  1.00  0.350          N  
ATOM   9583  CA  GLY A 611     135.392 -67.015  76.127  1.00  0.200          C  
ATOM   9584  C   GLY A 611     135.639 -67.471  74.678  1.00  0.160          C  
ATOM   9585  O   GLY A 611     136.558 -68.246  74.400  1.00  0.220          O  
ATOM   9586  H   GLY A 611     137.275 -66.720  77.087  1.00  0.420          H  
ATOM   9587 1HA  GLY A 611     134.470 -67.439  76.508  1.00  0.240          H  
ATOM   9588 2HA  GLY A 611     135.240 -65.937  76.146  1.00  0.240          H  
ATOM   9589  N   LYS A 612     134.826 -66.944  73.748  1.00  0.110          N  
ATOM   9590  CA  LYS A 612     134.871 -67.267  72.303  1.00  0.140          C  
ATOM   9591  C   LYS A 612     136.114 -66.748  71.569  1.00  0.120          C  
ATOM   9592  O   LYS A 612     136.442 -67.193  70.460  1.00  0.110          O  
ATOM   9593  CB  LYS A 612     133.603 -66.702  71.637  1.00  0.180          C  
ATOM   9594  CG  LYS A 612     133.527 -65.166  71.554  1.00  0.180          C  
ATOM   9595  CD  LYS A 612     132.173 -64.690  71.005  1.00  0.180          C  
ATOM   9596  CE  LYS A 612     132.005 -63.141  71.071  1.00  0.180          C  
ATOM   9597  NZ  LYS A 612     132.840 -62.381  70.057  1.00  0.180          N  
ATOM   9598  H   LYS A 612     134.098 -66.322  74.076  1.00  0.130          H  
ATOM   9599  HA  LYS A 612     134.872 -68.349  72.195  1.00  0.170          H  
ATOM   9600 1HB  LYS A 612     133.525 -67.094  70.629  1.00  0.220          H  
ATOM   9601 2HB  LYS A 612     132.733 -67.017  72.175  1.00  0.220          H  
ATOM   9602 1HG  LYS A 612     133.725 -64.710  72.524  1.00  0.220          H  
ATOM   9603 2HG  LYS A 612     134.280 -64.839  70.860  1.00  0.220          H  
ATOM   9604 1HD  LYS A 612     132.085 -65.004  69.966  1.00  0.220          H  
ATOM   9605 2HD  LYS A 612     131.366 -65.154  71.574  1.00  0.220          H  
ATOM   9606 1HE  LYS A 612     130.957 -62.901  70.905  1.00  0.220          H  
ATOM   9607 2HE  LYS A 612     132.289 -62.804  72.069  1.00  0.220          H  
ATOM   9608 1HZ  LYS A 612     132.664 -61.388  70.170  1.00  0.220          H  
ATOM   9609 2HZ  LYS A 612     133.859 -62.543  70.167  1.00  0.220          H  
ATOM   9610 3HZ  LYS A 612     132.581 -62.657  69.132  1.00  0.220          H  
ATOM   9611  N   ASP A 613     136.734 -65.741  72.156  1.00  0.110          N  
ATOM   9612  CA  ASP A 613     137.890 -65.037  71.617  1.00  0.090          C  
ATOM   9613  C   ASP A 613     138.603 -64.246  72.711  1.00  0.070          C  
ATOM   9614  O   ASP A 613     138.188 -64.284  73.874  1.00  0.070          O  
ATOM   9615  CB  ASP A 613     137.458 -64.135  70.452  1.00  0.130          C  
ATOM   9616  CG  ASP A 613     136.346 -63.108  70.806  1.00  0.130          C  
ATOM   9617  OD1 ASP A 613     136.167 -62.748  71.965  1.00  0.130          O  
ATOM   9618  OD2 ASP A 613     135.638 -62.721  69.888  1.00  0.130          O  
ATOM   9619  H   ASP A 613     136.375 -65.460  73.054  1.00  0.130          H  
ATOM   9620  HA  ASP A 613     138.591 -65.773  71.220  1.00  0.110          H  
ATOM   9621 1HB  ASP A 613     138.318 -63.596  70.069  1.00  0.160          H  
ATOM   9622 2HB  ASP A 613     137.093 -64.764  69.636  1.00  0.160          H  
ATOM   9623  N   TYR A 614     139.664 -63.512  72.341  1.00  0.060          N  
ATOM   9624  CA  TYR A 614     140.435 -62.723  73.305  1.00  0.050          C  
ATOM   9625  C   TYR A 614     139.569 -61.784  74.114  1.00  0.040          C  
ATOM   9626  O   TYR A 614     139.636 -61.756  75.348  1.00  0.040          O  
ATOM   9627  CB  TYR A 614     141.464 -61.844  72.592  1.00  0.070          C  
ATOM   9628  CG  TYR A 614     142.232 -60.941  73.550  1.00  0.070          C  
ATOM   9629  CD1 TYR A 614     143.335 -61.431  74.159  1.00  0.070          C  
ATOM   9630  CD2 TYR A 614     141.808 -59.624  73.833  1.00  0.070          C  
ATOM   9631  CE1 TYR A 614     144.029 -60.664  75.022  1.00  0.070          C  
ATOM   9632  CE2 TYR A 614     142.520 -58.855  74.726  1.00  0.070          C  
ATOM   9633  CZ  TYR A 614     143.637 -59.386  75.315  1.00  0.070          C  
ATOM   9634  OH  TYR A 614     144.384 -58.661  76.197  1.00  0.070          O  
ATOM   9635  H   TYR A 614     139.959 -63.526  71.377  1.00  0.070          H  
ATOM   9636  HA  TYR A 614     140.938 -63.403  73.993  1.00  0.060          H  
ATOM   9637 1HB  TYR A 614     142.182 -62.475  72.067  1.00  0.090          H  
ATOM   9638 2HB  TYR A 614     140.971 -61.219  71.852  1.00  0.090          H  
ATOM   9639  HD1 TYR A 614     143.666 -62.441  73.943  1.00  0.090          H  
ATOM   9640  HD2 TYR A 614     140.920 -59.214  73.356  1.00  0.090          H  
ATOM   9641  HE1 TYR A 614     144.905 -61.066  75.481  1.00  0.090          H  
ATOM   9642  HE2 TYR A 614     142.201 -57.842  74.955  1.00  0.090          H  
ATOM   9643  HH  TYR A 614     143.972 -57.801  76.349  1.00  0.090          H  
ATOM   9644  N   ALA A 615     138.756 -60.982  73.420  1.00  0.040          N  
ATOM   9645  CA  ALA A 615     137.924 -60.031  74.125  1.00  0.040          C  
ATOM   9646  C   ALA A 615     136.999 -60.760  75.070  1.00  0.040          C  
ATOM   9647  O   ALA A 615     136.793 -60.277  76.181  1.00  0.040          O  
ATOM   9648  CB  ALA A 615     137.129 -59.172  73.164  1.00  0.060          C  
ATOM   9649  H   ALA A 615     138.736 -61.028  72.412  1.00  0.050          H  
ATOM   9650  HA  ALA A 615     138.573 -59.394  74.715  1.00  0.050          H  
ATOM   9651 1HB  ALA A 615     136.530 -58.462  73.723  1.00  0.070          H  
ATOM   9652 2HB  ALA A 615     137.813 -58.635  72.506  1.00  0.070          H  
ATOM   9653 3HB  ALA A 615     136.471 -59.810  72.566  1.00  0.070          H  
ATOM   9654  N   GLY A 616     136.475 -61.921  74.642  1.00  0.040          N  
ATOM   9655  CA  GLY A 616     135.617 -62.778  75.448  1.00  0.030          C  
ATOM   9656  C   GLY A 616     136.322 -63.249  76.718  1.00  0.040          C  
ATOM   9657  O   GLY A 616     135.727 -63.318  77.784  1.00  0.060          O  
ATOM   9658  H   GLY A 616     136.635 -62.206  73.663  1.00  0.050          H  
ATOM   9659 1HA  GLY A 616     134.697 -62.256  75.696  1.00  0.040          H  
ATOM   9660 2HA  GLY A 616     135.336 -63.643  74.849  1.00  0.040          H  
ATOM   9661  N   VAL A 617     137.628 -63.493  76.657  1.00  0.040          N  
ATOM   9662  CA  VAL A 617     138.325 -63.923  77.864  1.00  0.040          C  
ATOM   9663  C   VAL A 617     138.181 -62.854  78.919  1.00  0.030          C  
ATOM   9664  O   VAL A 617     137.776 -63.129  80.046  1.00  0.040          O  
ATOM   9665  CB  VAL A 617     139.835 -64.140  77.590  1.00  0.060          C  
ATOM   9666  CG1 VAL A 617     140.598 -64.353  78.886  1.00  0.060          C  
ATOM   9667  CG2 VAL A 617     140.015 -65.343  76.690  1.00  0.060          C  
ATOM   9668  H   VAL A 617     138.087 -63.425  75.741  1.00  0.050          H  
ATOM   9669  HA  VAL A 617     137.876 -64.845  78.229  1.00  0.050          H  
ATOM   9670  HB  VAL A 617     140.242 -63.260  77.114  1.00  0.070          H  
ATOM   9671 1HG1 VAL A 617     141.647 -64.491  78.659  1.00  0.070          H  
ATOM   9672 2HG1 VAL A 617     140.498 -63.496  79.551  1.00  0.070          H  
ATOM   9673 3HG1 VAL A 617     140.207 -65.236  79.366  1.00  0.070          H  
ATOM   9674 1HG2 VAL A 617     141.068 -65.487  76.483  1.00  0.070          H  
ATOM   9675 2HG2 VAL A 617     139.622 -66.228  77.179  1.00  0.070          H  
ATOM   9676 3HG2 VAL A 617     139.489 -65.182  75.761  1.00  0.070          H  
ATOM   9677  N   PHE A 618     138.462 -61.626  78.540  1.00  0.020          N  
ATOM   9678  CA  PHE A 618     138.347 -60.538  79.488  1.00  0.030          C  
ATOM   9679  C   PHE A 618     136.890 -60.207  79.829  1.00  0.040          C  
ATOM   9680  O   PHE A 618     136.544 -60.024  81.005  1.00  0.050          O  
ATOM   9681  CB  PHE A 618     139.071 -59.335  78.930  1.00  0.040          C  
ATOM   9682  CG  PHE A 618     140.559 -59.310  79.186  1.00  0.040          C  
ATOM   9683  CD1 PHE A 618     141.477 -59.961  78.371  1.00  0.040          C  
ATOM   9684  CD2 PHE A 618     141.035 -58.581  80.257  1.00  0.040          C  
ATOM   9685  CE1 PHE A 618     142.834 -59.882  78.667  1.00  0.040          C  
ATOM   9686  CE2 PHE A 618     142.370 -58.505  80.549  1.00  0.040          C  
ATOM   9687  CZ  PHE A 618     143.274 -59.156  79.754  1.00  0.040          C  
ATOM   9688  H   PHE A 618     138.782 -61.486  77.572  1.00  0.020          H  
ATOM   9689  HA  PHE A 618     138.853 -60.837  80.406  1.00  0.040          H  
ATOM   9690 1HB  PHE A 618     138.914 -59.333  77.851  1.00  0.050          H  
ATOM   9691 2HB  PHE A 618     138.630 -58.432  79.336  1.00  0.050          H  
ATOM   9692  HD1 PHE A 618     141.134 -60.538  77.502  1.00  0.050          H  
ATOM   9693  HD2 PHE A 618     140.324 -58.051  80.865  1.00  0.050          H  
ATOM   9694  HE1 PHE A 618     143.557 -60.391  78.036  1.00  0.050          H  
ATOM   9695  HE2 PHE A 618     142.708 -57.922  81.402  1.00  0.050          H  
ATOM   9696  HZ  PHE A 618     144.333 -59.093  79.974  1.00  0.050          H  
ATOM   9697  N   ALA A 619     136.030 -60.132  78.812  1.00  0.030          N  
ATOM   9698  CA  ALA A 619     134.635 -59.765  78.995  1.00  0.060          C  
ATOM   9699  C   ALA A 619     133.882 -60.737  79.881  1.00  0.090          C  
ATOM   9700  O   ALA A 619     133.112 -60.323  80.750  1.00  0.110          O  
ATOM   9701  CB  ALA A 619     133.944 -59.691  77.646  1.00  0.070          C  
ATOM   9702  H   ALA A 619     136.362 -60.296  77.869  1.00  0.040          H  
ATOM   9703  HA  ALA A 619     134.609 -58.787  79.457  1.00  0.070          H  
ATOM   9704 1HB  ALA A 619     132.910 -59.380  77.781  1.00  0.090          H  
ATOM   9705 2HB  ALA A 619     134.463 -58.973  77.012  1.00  0.090          H  
ATOM   9706 3HB  ALA A 619     133.969 -60.669  77.184  1.00  0.090          H  
ATOM   9707  N   ASP A 620     134.144 -62.030  79.704  1.00  0.090          N  
ATOM   9708  CA  ASP A 620     133.486 -63.077  80.454  1.00  0.110          C  
ATOM   9709  C   ASP A 620     134.135 -63.209  81.822  1.00  0.110          C  
ATOM   9710  O   ASP A 620     133.496 -63.642  82.791  1.00  0.190          O  
ATOM   9711  CB  ASP A 620     133.555 -64.384  79.677  1.00  0.150          C  
ATOM   9712  CG  ASP A 620     132.749 -64.352  78.340  1.00  0.150          C  
ATOM   9713  OD1 ASP A 620     131.840 -63.563  78.218  1.00  0.150          O  
ATOM   9714  OD2 ASP A 620     133.067 -65.113  77.450  1.00  0.150          O  
ATOM   9715  H   ASP A 620     134.783 -62.323  78.968  1.00  0.110          H  
ATOM   9716  HA  ASP A 620     132.440 -62.804  80.586  1.00  0.130          H  
ATOM   9717 1HB  ASP A 620     134.592 -64.644  79.475  1.00  0.180          H  
ATOM   9718 2HB  ASP A 620     133.161 -65.151  80.295  1.00  0.180          H  
ATOM   9719  N   ALA A 621     135.441 -62.897  81.907  1.00  0.100          N  
ATOM   9720  CA  ALA A 621     136.140 -62.873  83.182  1.00  0.110          C  
ATOM   9721  C   ALA A 621     135.600 -61.756  84.067  1.00  0.120          C  
ATOM   9722  O   ALA A 621     135.483 -61.910  85.284  1.00  0.150          O  
ATOM   9723  CB  ALA A 621     137.636 -62.660  82.987  1.00  0.150          C  
ATOM   9724  H   ALA A 621     135.982 -62.669  81.067  1.00  0.120          H  
ATOM   9725  HA  ALA A 621     135.950 -63.817  83.673  1.00  0.130          H  
ATOM   9726 1HB  ALA A 621     138.130 -62.639  83.939  1.00  0.180          H  
ATOM   9727 2HB  ALA A 621     138.045 -63.462  82.387  1.00  0.180          H  
ATOM   9728 3HB  ALA A 621     137.802 -61.713  82.490  1.00  0.180          H  
ATOM   9729  N   GLY A 622     135.263 -60.632  83.427  1.00  0.110          N  
ATOM   9730  CA  GLY A 622     134.763 -59.453  84.102  1.00  0.110          C  
ATOM   9731  C   GLY A 622     135.766 -58.292  84.139  1.00  0.100          C  
ATOM   9732  O   GLY A 622     135.567 -57.338  84.902  1.00  0.100          O  
ATOM   9733  H   GLY A 622     135.431 -60.579  82.419  1.00  0.130          H  
ATOM   9734 1HA  GLY A 622     133.859 -59.127  83.590  1.00  0.130          H  
ATOM   9735 2HA  GLY A 622     134.475 -59.721  85.116  1.00  0.130          H  
ATOM   9736  N   LEU A 623     136.842 -58.373  83.345  1.00  0.100          N  
ATOM   9737  CA  LEU A 623     137.863 -57.327  83.267  1.00  0.090          C  
ATOM   9738  C   LEU A 623     137.824 -56.529  81.973  1.00  0.080          C  
ATOM   9739  O   LEU A 623     137.379 -57.016  80.933  1.00  0.060          O  
ATOM   9740  CB  LEU A 623     139.269 -57.907  83.429  1.00  0.130          C  
ATOM   9741  CG  LEU A 623     139.621 -58.618  84.718  1.00  0.130          C  
ATOM   9742  CD1 LEU A 623     141.061 -59.145  84.580  1.00  0.130          C  
ATOM   9743  CD2 LEU A 623     139.474 -57.646  85.911  1.00  0.130          C  
ATOM   9744  H   LEU A 623     136.928 -59.156  82.698  1.00  0.120          H  
ATOM   9745  HA  LEU A 623     137.685 -56.615  84.060  1.00  0.110          H  
ATOM   9746 1HB  LEU A 623     139.379 -58.658  82.664  1.00  0.160          H  
ATOM   9747 2HB  LEU A 623     139.999 -57.112  83.257  1.00  0.160          H  
ATOM   9748  HG  LEU A 623     138.963 -59.476  84.864  1.00  0.160          H  
ATOM   9749 1HD1 LEU A 623     141.347 -59.681  85.487  1.00  0.160          H  
ATOM   9750 2HD1 LEU A 623     141.117 -59.819  83.732  1.00  0.160          H  
ATOM   9751 3HD1 LEU A 623     141.743 -58.314  84.421  1.00  0.160          H  
ATOM   9752 1HD2 LEU A 623     139.743 -58.157  86.828  1.00  0.160          H  
ATOM   9753 2HD2 LEU A 623     140.124 -56.782  85.770  1.00  0.160          H  
ATOM   9754 3HD2 LEU A 623     138.453 -57.317  85.994  1.00  0.160          H  
ATOM   9755  N   ALA A 624     138.276 -55.284  82.074  1.00  0.100          N  
ATOM   9756  CA  ALA A 624     138.380 -54.335  80.973  1.00  0.080          C  
ATOM   9757  C   ALA A 624     139.827 -54.119  80.533  1.00  0.130          C  
ATOM   9758  O   ALA A 624     140.663 -53.627  81.295  1.00  0.320          O  
ATOM   9759  CB  ALA A 624     137.803 -52.985  81.396  1.00  0.120          C  
ATOM   9760  H   ALA A 624     138.596 -54.974  82.983  1.00  0.120          H  
ATOM   9761  HA  ALA A 624     137.816 -54.732  80.129  1.00  0.100          H  
ATOM   9762 1HB  ALA A 624     137.865 -52.296  80.561  1.00  0.140          H  
ATOM   9763 2HB  ALA A 624     136.778 -53.088  81.694  1.00  0.140          H  
ATOM   9764 3HB  ALA A 624     138.374 -52.600  82.233  1.00  0.140          H  
ATOM   9765  N   PHE A 625     140.131 -54.466  79.292  1.00  0.120          N  
ATOM   9766  CA  PHE A 625     141.495 -54.299  78.768  1.00  0.100          C  
ATOM   9767  C   PHE A 625     141.562 -53.268  77.653  1.00  0.060          C  
ATOM   9768  O   PHE A 625     140.735 -53.271  76.732  1.00  0.130          O  
ATOM   9769  CB  PHE A 625     142.058 -55.646  78.290  1.00  0.150          C  
ATOM   9770  CG  PHE A 625     143.293 -55.600  77.440  1.00  0.150          C  
ATOM   9771  CD1 PHE A 625     144.548 -55.759  77.971  1.00  0.150          C  
ATOM   9772  CD2 PHE A 625     143.178 -55.380  76.063  1.00  0.150          C  
ATOM   9773  CE1 PHE A 625     145.668 -55.714  77.162  1.00  0.150          C  
ATOM   9774  CE2 PHE A 625     144.286 -55.322  75.261  1.00  0.150          C  
ATOM   9775  CZ  PHE A 625     145.535 -55.490  75.804  1.00  0.150          C  
ATOM   9776  H   PHE A 625     139.382 -54.848  78.708  1.00  0.140          H  
ATOM   9777  HA  PHE A 625     142.135 -53.943  79.577  1.00  0.120          H  
ATOM   9778 1HB  PHE A 625     142.333 -56.177  79.175  1.00  0.180          H  
ATOM   9779 2HB  PHE A 625     141.347 -56.234  77.824  1.00  0.180          H  
ATOM   9780  HD1 PHE A 625     144.651 -55.934  79.025  1.00  0.180          H  
ATOM   9781  HD2 PHE A 625     142.186 -55.246  75.623  1.00  0.180          H  
ATOM   9782  HE1 PHE A 625     146.656 -55.856  77.598  1.00  0.180          H  
ATOM   9783  HE2 PHE A 625     144.177 -55.145  74.203  1.00  0.180          H  
ATOM   9784  HZ  PHE A 625     146.415 -55.450  75.164  1.00  0.180          H  
ATOM   9785  N   LYS A 626     142.569 -52.393  77.719  1.00  0.070          N  
ATOM   9786  CA  LYS A 626     142.790 -51.416  76.658  1.00  0.040          C  
ATOM   9787  C   LYS A 626     144.258 -51.022  76.434  1.00  0.060          C  
ATOM   9788  O   LYS A 626     144.985 -50.677  77.372  1.00  0.070          O  
ATOM   9789  CB  LYS A 626     141.948 -50.176  76.945  1.00  0.070          C  
ATOM   9790  CG  LYS A 626     142.087 -49.024  75.979  1.00  0.070          C  
ATOM   9791  CD  LYS A 626     141.416 -49.288  74.688  1.00  0.070          C  
ATOM   9792  CE  LYS A 626     141.470 -48.090  73.799  1.00  0.070          C  
ATOM   9793  NZ  LYS A 626     140.809 -48.340  72.513  1.00  0.070          N  
ATOM   9794  H   LYS A 626     143.162 -52.384  78.556  1.00  0.080          H  
ATOM   9795  HA  LYS A 626     142.442 -51.863  75.727  1.00  0.050          H  
ATOM   9796 1HB  LYS A 626     140.902 -50.467  76.926  1.00  0.080          H  
ATOM   9797 2HB  LYS A 626     142.178 -49.808  77.940  1.00  0.080          H  
ATOM   9798 1HG  LYS A 626     141.671 -48.117  76.423  1.00  0.080          H  
ATOM   9799 2HG  LYS A 626     143.112 -48.862  75.769  1.00  0.080          H  
ATOM   9800 1HD  LYS A 626     141.933 -50.097  74.181  1.00  0.080          H  
ATOM   9801 2HD  LYS A 626     140.375 -49.569  74.853  1.00  0.080          H  
ATOM   9802 1HE  LYS A 626     140.986 -47.279  74.288  1.00  0.080          H  
ATOM   9803 2HE  LYS A 626     142.513 -47.822  73.616  1.00  0.080          H  
ATOM   9804 1HZ  LYS A 626     140.850 -47.521  71.932  1.00  0.080          H  
ATOM   9805 2HZ  LYS A 626     141.293 -49.100  72.074  1.00  0.080          H  
ATOM   9806 3HZ  LYS A 626     139.824 -48.604  72.671  1.00  0.080          H  
ATOM   9807  N   THR A 627     144.665 -50.998  75.162  1.00  0.060          N  
ATOM   9808  CA  THR A 627     146.012 -50.559  74.784  1.00  0.080          C  
ATOM   9809  C   THR A 627     146.082 -49.411  73.784  1.00  0.080          C  
ATOM   9810  O   THR A 627     145.131 -49.106  73.050  1.00  0.090          O  
ATOM   9811  CB  THR A 627     146.831 -51.732  74.212  1.00  0.100          C  
ATOM   9812  OG1 THR A 627     148.166 -51.303  73.907  1.00  0.100          O  
ATOM   9813  CG2 THR A 627     146.203 -52.229  73.005  1.00  0.100          C  
ATOM   9814  H   THR A 627     144.025 -51.351  74.441  1.00  0.070          H  
ATOM   9815  HA  THR A 627     146.504 -50.215  75.688  1.00  0.100          H  
ATOM   9816  HB  THR A 627     146.879 -52.532  74.951  1.00  0.120          H  
ATOM   9817  HG1 THR A 627     148.626 -51.077  74.738  1.00  0.120          H  
ATOM   9818 1HG2 THR A 627     146.757 -53.051  72.610  1.00  0.120          H  
ATOM   9819 2HG2 THR A 627     145.242 -52.548  73.271  1.00  0.120          H  
ATOM   9820 3HG2 THR A 627     146.142 -51.463  72.271  1.00  0.120          H  
ATOM   9821  N   ASN A 628     147.285 -48.831  73.672  1.00  0.110          N  
ATOM   9822  CA  ASN A 628     147.534 -47.733  72.728  1.00  0.150          C  
ATOM   9823  C   ASN A 628     147.595 -48.225  71.305  1.00  0.110          C  
ATOM   9824  O   ASN A 628     147.504 -47.439  70.365  1.00  0.210          O  
ATOM   9825  CB  ASN A 628     148.818 -46.995  73.012  1.00  0.190          C  
ATOM   9826  CG  ASN A 628     150.004 -47.840  72.802  1.00  0.190          C  
ATOM   9827  OD1 ASN A 628     149.980 -48.998  73.195  1.00  0.190          O  
ATOM   9828  ND2 ASN A 628     151.049 -47.320  72.206  1.00  0.190          N  
ATOM   9829  H   ASN A 628     148.024 -49.167  74.300  1.00  0.130          H  
ATOM   9830  HA  ASN A 628     146.702 -47.031  72.785  1.00  0.180          H  
ATOM   9831 1HB  ASN A 628     148.880 -46.139  72.347  1.00  0.230          H  
ATOM   9832 2HB  ASN A 628     148.824 -46.628  74.033  1.00  0.230          H  
ATOM   9833 1HD2 ASN A 628     151.905 -47.881  72.064  1.00  0.230          H  
ATOM   9834 2HD2 ASN A 628     151.028 -46.371  71.894  1.00  0.230          H  
ATOM   9835  N   GLU A 629     147.692 -49.533  71.150  1.00  0.160          N  
ATOM   9836  CA  GLU A 629     147.723 -50.148  69.833  1.00  0.130          C  
ATOM   9837  C   GLU A 629     146.318 -50.423  69.302  1.00  0.110          C  
ATOM   9838  O   GLU A 629     146.159 -50.989  68.222  1.00  0.170          O  
ATOM   9839  CB  GLU A 629     148.576 -51.410  69.831  1.00  0.190          C  
ATOM   9840  CG  GLU A 629     150.056 -51.131  70.081  1.00  0.190          C  
ATOM   9841  CD  GLU A 629     150.675 -50.354  68.937  1.00  0.190          C  
ATOM   9842  OE1 GLU A 629     150.519 -50.771  67.809  1.00  0.190          O  
ATOM   9843  OE2 GLU A 629     151.270 -49.340  69.179  1.00  0.190          O  
ATOM   9844  H   GLU A 629     147.796 -50.094  72.001  1.00  0.190          H  
ATOM   9845  HA  GLU A 629     148.196 -49.444  69.147  1.00  0.160          H  
ATOM   9846 1HB  GLU A 629     148.209 -52.078  70.589  1.00  0.230          H  
ATOM   9847 2HB  GLU A 629     148.479 -51.918  68.874  1.00  0.230          H  
ATOM   9848 1HG  GLU A 629     150.164 -50.556  70.999  1.00  0.230          H  
ATOM   9849 2HG  GLU A 629     150.587 -52.050  70.208  1.00  0.230          H  
ATOM   9850  N   GLY A 630     145.285 -50.041  70.061  1.00  0.110          N  
ATOM   9851  CA  GLY A 630     143.909 -50.209  69.616  1.00  0.100          C  
ATOM   9852  C   GLY A 630     143.218 -51.494  70.047  1.00  0.100          C  
ATOM   9853  O   GLY A 630     142.016 -51.645  69.828  1.00  0.300          O  
ATOM   9854  H   GLY A 630     145.444 -49.596  70.970  1.00  0.130          H  
ATOM   9855 1HA  GLY A 630     143.330 -49.361  69.978  1.00  0.120          H  
ATOM   9856 2HA  GLY A 630     143.887 -50.145  68.530  1.00  0.120          H  
ATOM   9857  N   LEU A 631     143.940 -52.411  70.665  1.00  0.080          N  
ATOM   9858  CA  LEU A 631     143.309 -53.648  71.091  1.00  0.070          C  
ATOM   9859  C   LEU A 631     142.487 -53.315  72.336  1.00  0.090          C  
ATOM   9860  O   LEU A 631     142.943 -52.631  73.262  1.00  0.020          O  
ATOM   9861  CB  LEU A 631     144.351 -54.757  71.392  1.00  0.100          C  
ATOM   9862  CG  LEU A 631     145.107 -55.476  70.201  1.00  0.100          C  
ATOM   9863  CD1 LEU A 631     144.145 -56.313  69.391  1.00  0.100          C  
ATOM   9864  CD2 LEU A 631     145.811 -54.438  69.284  1.00  0.100          C  
ATOM   9865  H   LEU A 631     144.924 -52.245  70.807  1.00  0.100          H  
ATOM   9866  HA  LEU A 631     142.626 -53.990  70.317  1.00  0.080          H  
ATOM   9867 1HB  LEU A 631     145.080 -54.409  72.052  1.00  0.120          H  
ATOM   9868 2HB  LEU A 631     143.813 -55.552  71.909  1.00  0.120          H  
ATOM   9869  HG  LEU A 631     145.863 -56.129  70.624  1.00  0.120          H  
ATOM   9870 1HD1 LEU A 631     144.697 -56.820  68.594  1.00  0.120          H  
ATOM   9871 2HD1 LEU A 631     143.678 -57.058  70.036  1.00  0.120          H  
ATOM   9872 3HD1 LEU A 631     143.380 -55.685  68.947  1.00  0.120          H  
ATOM   9873 1HD2 LEU A 631     146.356 -54.969  68.497  1.00  0.120          H  
ATOM   9874 2HD2 LEU A 631     145.086 -53.783  68.815  1.00  0.120          H  
ATOM   9875 3HD2 LEU A 631     146.505 -53.841  69.858  1.00  0.120          H  
ATOM   9876  N   GLN A 632     141.245 -53.755  72.344  1.00  0.220          N  
ATOM   9877  CA  GLN A 632     140.378 -53.455  73.463  1.00  0.280          C  
ATOM   9878  C   GLN A 632     139.313 -54.494  73.627  1.00  0.310          C  
ATOM   9879  O   GLN A 632     138.909 -55.141  72.658  1.00  0.440          O  
ATOM   9880  CB  GLN A 632     139.694 -52.108  73.254  1.00  0.370          C  
ATOM   9881  CG  GLN A 632     138.737 -52.046  72.055  1.00  0.370          C  
ATOM   9882  CD  GLN A 632     138.127 -50.649  71.891  1.00  0.370          C  
ATOM   9883  OE1 GLN A 632     138.383 -49.745  72.719  1.00  0.370          O  
ATOM   9884  NE2 GLN A 632     137.326 -50.464  70.841  1.00  0.370          N  
ATOM   9885  H   GLN A 632     140.901 -54.303  71.567  1.00  0.260          H  
ATOM   9886  HA  GLN A 632     140.975 -53.428  74.368  1.00  0.340          H  
ATOM   9887 1HB  GLN A 632     139.148 -51.830  74.158  1.00  0.440          H  
ATOM   9888 2HB  GLN A 632     140.444 -51.372  73.073  1.00  0.440          H  
ATOM   9889 1HG  GLN A 632     139.292 -52.295  71.149  1.00  0.440          H  
ATOM   9890 2HG  GLN A 632     137.919 -52.752  72.207  1.00  0.440          H  
ATOM   9891 1HE2 GLN A 632     136.892 -49.573  70.684  1.00  0.440          H  
ATOM   9892 2HE2 GLN A 632     137.151 -51.220  70.208  1.00  0.440          H  
ATOM   9893  N   THR A 633     138.811 -54.614  74.832  1.00  0.220          N  
ATOM   9894  CA  THR A 633     137.687 -55.490  75.058  1.00  0.280          C  
ATOM   9895  C   THR A 633     136.385 -54.765  74.781  1.00  0.220          C  
ATOM   9896  O   THR A 633     136.325 -53.534  74.786  1.00  0.350          O  
ATOM   9897  CB  THR A 633     137.766 -56.049  76.469  1.00  0.370          C  
ATOM   9898  OG1 THR A 633     137.715 -54.981  77.427  1.00  0.370          O  
ATOM   9899  CG2 THR A 633     139.071 -56.726  76.572  1.00  0.370          C  
ATOM   9900  H   THR A 633     139.231 -54.086  75.603  1.00  0.260          H  
ATOM   9901  HA  THR A 633     137.754 -56.326  74.363  1.00  0.340          H  
ATOM   9902  HB  THR A 633     136.955 -56.750  76.670  1.00  0.440          H  
ATOM   9903  HG1 THR A 633     136.800 -54.635  77.480  1.00  0.440          H  
ATOM   9904 1HG2 THR A 633     139.187 -57.091  77.554  1.00  0.440          H  
ATOM   9905 2HG2 THR A 633     139.130 -57.533  75.863  1.00  0.440          H  
ATOM   9906 3HG2 THR A 633     139.845 -56.018  76.357  1.00  0.440          H  
ATOM   9907  N   GLU A 634     135.328 -55.537  74.613  1.00  0.210          N  
ATOM   9908  CA  GLU A 634     134.001 -55.015  74.351  1.00  0.340          C  
ATOM   9909  C   GLU A 634     133.440 -54.292  75.560  1.00  0.210          C  
ATOM   9910  O   GLU A 634     133.696 -54.689  76.697  1.00  0.220          O  
ATOM   9911  CB  GLU A 634     133.080 -56.167  73.952  1.00  0.420          C  
ATOM   9912  CG  GLU A 634     133.449 -56.829  72.620  1.00  0.420          C  
ATOM   9913  CD  GLU A 634     132.539 -57.972  72.260  1.00  0.420          C  
ATOM   9914  OE1 GLU A 634     131.672 -58.279  73.041  1.00  0.420          O  
ATOM   9915  OE2 GLU A 634     132.714 -58.543  71.207  1.00  0.420          O  
ATOM   9916  H   GLU A 634     135.452 -56.536  74.641  1.00  0.250          H  
ATOM   9917  HA  GLU A 634     134.065 -54.305  73.525  1.00  0.410          H  
ATOM   9918 1HB  GLU A 634     133.102 -56.934  74.727  1.00  0.510          H  
ATOM   9919 2HB  GLU A 634     132.054 -55.802  73.882  1.00  0.510          H  
ATOM   9920 1HG  GLU A 634     133.398 -56.078  71.832  1.00  0.510          H  
ATOM   9921 2HG  GLU A 634     134.474 -57.188  72.672  1.00  0.510          H  
ATOM   9922  N   GLN A 635     132.667 -53.236  75.319  1.00  0.290          N  
ATOM   9923  CA  GLN A 635     132.016 -52.518  76.404  1.00  0.200          C  
ATOM   9924  C   GLN A 635     130.885 -53.340  76.985  1.00  0.210          C  
ATOM   9925  O   GLN A 635     130.063 -53.879  76.242  1.00  0.260          O  
ATOM   9926  CB  GLN A 635     131.436 -51.186  75.919  1.00  0.320          C  
ATOM   9927  CG  GLN A 635     130.839 -50.318  77.034  1.00  0.320          C  
ATOM   9928  CD  GLN A 635     130.308 -49.017  76.527  1.00  0.320          C  
ATOM   9929  OE1 GLN A 635     130.007 -48.864  75.341  1.00  0.320          O  
ATOM   9930  NE2 GLN A 635     130.186 -48.063  77.418  1.00  0.320          N  
ATOM   9931  H   GLN A 635     132.517 -52.945  74.364  1.00  0.350          H  
ATOM   9932  HA  GLN A 635     132.747 -52.329  77.191  1.00  0.240          H  
ATOM   9933 1HB  GLN A 635     132.215 -50.608  75.423  1.00  0.380          H  
ATOM   9934 2HB  GLN A 635     130.649 -51.378  75.189  1.00  0.380          H  
ATOM   9935 1HG  GLN A 635     130.007 -50.842  77.503  1.00  0.380          H  
ATOM   9936 2HG  GLN A 635     131.613 -50.104  77.776  1.00  0.380          H  
ATOM   9937 1HE2 GLN A 635     129.828 -47.166  77.151  1.00  0.380          H  
ATOM   9938 2HE2 GLN A 635     130.446 -48.247  78.367  1.00  0.380          H  
ATOM   9939  N   ARG A 636     130.816 -53.408  78.308  1.00  0.180          N  
ATOM   9940  CA  ARG A 636     129.707 -54.087  78.944  1.00  0.220          C  
ATOM   9941  C   ARG A 636     128.611 -53.080  79.206  1.00  0.130          C  
ATOM   9942  O   ARG A 636     128.860 -52.056  79.833  1.00  0.110          O  
ATOM   9943  CB  ARG A 636     130.145 -54.768  80.238  1.00  0.290          C  
ATOM   9944  CG  ARG A 636     129.038 -55.509  81.001  1.00  0.290          C  
ATOM   9945  CD  ARG A 636     129.601 -56.384  82.040  1.00  0.290          C  
ATOM   9946  NE  ARG A 636     128.565 -57.076  82.851  1.00  0.290          N  
ATOM   9947  CZ  ARG A 636     128.809 -58.178  83.611  1.00  0.290          C  
ATOM   9948  NH1 ARG A 636     129.990 -58.720  83.588  1.00  0.290          N  
ATOM   9949  NH2 ARG A 636     127.896 -58.730  84.384  1.00  0.290          N  
ATOM   9950  H   ARG A 636     131.540 -52.974  78.867  1.00  0.220          H  
ATOM   9951  HA  ARG A 636     129.325 -54.851  78.268  1.00  0.260          H  
ATOM   9952 1HB  ARG A 636     130.939 -55.482  80.022  1.00  0.350          H  
ATOM   9953 2HB  ARG A 636     130.557 -54.018  80.918  1.00  0.350          H  
ATOM   9954 1HG  ARG A 636     128.378 -54.792  81.489  1.00  0.350          H  
ATOM   9955 2HG  ARG A 636     128.454 -56.125  80.317  1.00  0.350          H  
ATOM   9956 1HD  ARG A 636     130.220 -57.136  81.554  1.00  0.350          H  
ATOM   9957 2HD  ARG A 636     130.216 -55.783  82.713  1.00  0.350          H  
ATOM   9958  HE  ARG A 636     127.601 -56.706  82.827  1.00  0.350          H  
ATOM   9959 1HH1 ARG A 636     130.715 -58.349  83.011  1.00  0.350          H  
ATOM   9960 2HH1 ARG A 636     130.185 -59.534  84.181  1.00  0.350          H  
ATOM   9961 1HH2 ARG A 636     126.969 -58.328  84.498  1.00  0.350          H  
ATOM   9962 2HH2 ARG A 636     128.131 -59.566  84.914  1.00  0.350          H  
ATOM   9963  N   THR A 637     127.409 -53.374  78.726  1.00  0.150          N  
ATOM   9964  CA  THR A 637     126.274 -52.488  78.930  1.00  0.090          C  
ATOM   9965  C   THR A 637     125.190 -53.184  79.756  1.00  0.100          C  
ATOM   9966  O   THR A 637     124.285 -52.552  80.303  1.00  0.110          O  
ATOM   9967  CB  THR A 637     125.718 -52.039  77.569  1.00  0.150          C  
ATOM   9968  OG1 THR A 637     125.241 -53.187  76.841  1.00  0.150          O  
ATOM   9969  CG2 THR A 637     126.863 -51.364  76.763  1.00  0.150          C  
ATOM   9970  H   THR A 637     127.294 -54.204  78.164  1.00  0.180          H  
ATOM   9971  HA  THR A 637     126.607 -51.609  79.482  1.00  0.110          H  
ATOM   9972  HB  THR A 637     124.901 -51.335  77.713  1.00  0.180          H  
ATOM   9973  HG1 THR A 637     124.386 -53.457  77.197  1.00  0.180          H  
ATOM   9974 1HG2 THR A 637     126.486 -51.042  75.797  1.00  0.180          H  
ATOM   9975 2HG2 THR A 637     127.235 -50.500  77.312  1.00  0.180          H  
ATOM   9976 3HG2 THR A 637     127.681 -52.066  76.609  1.00  0.180          H  
ATOM   9977  N   ASN A 638     125.285 -54.509  79.835  1.00  0.110          N  
ATOM   9978  CA  ASN A 638     124.345 -55.347  80.562  1.00  0.110          C  
ATOM   9979  C   ASN A 638     124.970 -55.795  81.869  1.00  0.110          C  
ATOM   9980  O   ASN A 638     125.913 -56.585  81.862  1.00  0.130          O  
ATOM   9981  CB  ASN A 638     123.918 -56.559  79.758  1.00  0.150          C  
ATOM   9982  CG  ASN A 638     122.849 -57.382  80.479  1.00  0.150          C  
ATOM   9983  OD1 ASN A 638     122.407 -57.032  81.596  1.00  0.150          O  
ATOM   9984  ND2 ASN A 638     122.425 -58.459  79.856  1.00  0.150          N  
ATOM   9985  H   ASN A 638     126.029 -54.968  79.342  1.00  0.130          H  
ATOM   9986  HA  ASN A 638     123.460 -54.758  80.807  1.00  0.130          H  
ATOM   9987 1HB  ASN A 638     123.531 -56.240  78.791  1.00  0.180          H  
ATOM   9988 2HB  ASN A 638     124.784 -57.196  79.574  1.00  0.180          H  
ATOM   9989 1HD2 ASN A 638     121.727 -59.040  80.280  1.00  0.180          H  
ATOM   9990 2HD2 ASN A 638     122.805 -58.706  78.966  1.00  0.180          H  
ATOM   9991  N   SER A 639     124.465 -55.294  82.984  1.00  0.110          N  
ATOM   9992  CA  SER A 639     125.012 -55.643  84.288  1.00  0.100          C  
ATOM   9993  C   SER A 639     124.851 -57.138  84.637  1.00  0.100          C  
ATOM   9994  O   SER A 639     125.595 -57.653  85.474  1.00  0.130          O  
ATOM   9995  CB  SER A 639     124.346 -54.808  85.355  1.00  0.140          C  
ATOM   9996  OG  SER A 639     122.995 -55.139  85.448  1.00  0.140          O  
ATOM   9997  H   SER A 639     123.680 -54.659  82.931  1.00  0.130          H  
ATOM   9998  HA  SER A 639     126.077 -55.410  84.279  1.00  0.120          H  
ATOM   9999 1HB  SER A 639     124.835 -54.984  86.312  1.00  0.170          H  
ATOM  10000 2HB  SER A 639     124.454 -53.751  85.116  1.00  0.170          H  
ATOM  10001  HG  SER A 639     122.643 -54.644  86.190  1.00  0.170          H  
ATOM  10002  N   GLU A 640     123.931 -57.845  83.971  1.00  0.110          N  
ATOM  10003  CA  GLU A 640     123.677 -59.265  84.238  1.00  0.100          C  
ATOM  10004  C   GLU A 640     124.411 -60.195  83.260  1.00  0.040          C  
ATOM  10005  O   GLU A 640     124.726 -59.818  82.135  1.00  0.080          O  
ATOM  10006  CB  GLU A 640     122.171 -59.563  84.164  1.00  0.140          C  
ATOM  10007  CG  GLU A 640     121.286 -58.803  85.173  1.00  0.140          C  
ATOM  10008  CD  GLU A 640     121.477 -59.223  86.618  1.00  0.140          C  
ATOM  10009  OE1 GLU A 640     122.123 -60.217  86.858  1.00  0.140          O  
ATOM  10010  OE2 GLU A 640     120.957 -58.552  87.481  1.00  0.140          O  
ATOM  10011  H   GLU A 640     123.378 -57.369  83.260  1.00  0.130          H  
ATOM  10012  HA  GLU A 640     124.025 -59.492  85.246  1.00  0.120          H  
ATOM  10013 1HB  GLU A 640     121.810 -59.317  83.165  1.00  0.170          H  
ATOM  10014 2HB  GLU A 640     122.002 -60.630  84.313  1.00  0.170          H  
ATOM  10015 1HG  GLU A 640     121.514 -57.739  85.092  1.00  0.170          H  
ATOM  10016 2HG  GLU A 640     120.244 -58.938  84.897  1.00  0.170          H  
ATOM  10017  N   CYS A 641     124.638 -61.443  83.688  1.00  0.060          N  
ATOM  10018  CA  CYS A 641     125.254 -62.481  82.848  1.00  0.090          C  
ATOM  10019  C   CYS A 641     124.270 -63.540  82.375  1.00  0.060          C  
ATOM  10020  O   CYS A 641     124.649 -64.565  81.808  1.00  0.100          O  
ATOM  10021  CB  CYS A 641     126.333 -63.202  83.622  1.00  0.110          C  
ATOM  10022  SG  CYS A 641     127.710 -62.192  84.058  1.00  0.110          S  
ATOM  10023  H   CYS A 641     124.377 -61.683  84.635  1.00  0.070          H  
ATOM  10024  HA  CYS A 641     125.695 -61.999  81.974  1.00  0.110          H  
ATOM  10025 1HB  CYS A 641     125.908 -63.600  84.543  1.00  0.140          H  
ATOM  10026 2HB  CYS A 641     126.684 -64.049  83.049  1.00  0.140          H  
ATOM  10027  N   ILE A 642     123.009 -63.309  82.647  1.00  0.070          N  
ATOM  10028  CA  ILE A 642     121.967 -64.263  82.344  1.00  0.130          C  
ATOM  10029  C   ILE A 642     121.130 -63.727  81.201  1.00  0.170          C  
ATOM  10030  O   ILE A 642     120.654 -62.598  81.264  1.00  0.160          O  
ATOM  10031  CB  ILE A 642     121.106 -64.500  83.597  1.00  0.160          C  
ATOM  10032  CG1 ILE A 642     121.998 -65.027  84.750  1.00  0.160          C  
ATOM  10033  CG2 ILE A 642     120.019 -65.507  83.279  1.00  0.160          C  
ATOM  10034  CD1 ILE A 642     121.329 -65.020  86.106  1.00  0.160          C  
ATOM  10035  H   ILE A 642     122.774 -62.425  83.075  1.00  0.080          H  
ATOM  10036  HA  ILE A 642     122.418 -65.205  82.034  1.00  0.160          H  
ATOM  10037  HB  ILE A 642     120.659 -63.567  83.913  1.00  0.190          H  
ATOM  10038 1HG1 ILE A 642     122.308 -66.044  84.517  1.00  0.190          H  
ATOM  10039 2HG1 ILE A 642     122.884 -64.407  84.825  1.00  0.190          H  
ATOM  10040 1HG2 ILE A 642     119.388 -65.680  84.142  1.00  0.190          H  
ATOM  10041 2HG2 ILE A 642     119.416 -65.136  82.497  1.00  0.190          H  
ATOM  10042 3HG2 ILE A 642     120.471 -66.448  82.971  1.00  0.190          H  
ATOM  10043 1HD1 ILE A 642     122.030 -65.394  86.854  1.00  0.190          H  
ATOM  10044 2HD1 ILE A 642     121.041 -63.996  86.361  1.00  0.190          H  
ATOM  10045 3HD1 ILE A 642     120.449 -65.650  86.106  1.00  0.190          H  
ATOM  10046  N   LYS A 643     120.940 -64.532  80.150  1.00  0.220          N  
ATOM  10047  CA  LYS A 643     120.173 -64.072  78.985  1.00  0.270          C  
ATOM  10048  C   LYS A 643     118.785 -63.567  79.383  1.00  0.290          C  
ATOM  10049  O   LYS A 643     118.300 -62.572  78.844  1.00  0.300          O  
ATOM  10050  CB  LYS A 643     120.032 -65.195  77.957  1.00  0.360          C  
ATOM  10051  CG  LYS A 643     121.318 -65.548  77.214  1.00  0.360          C  
ATOM  10052  CD  LYS A 643     121.084 -66.691  76.221  1.00  0.360          C  
ATOM  10053  CE  LYS A 643     122.362 -67.060  75.470  1.00  0.360          C  
ATOM  10054  NZ  LYS A 643     122.143 -68.197  74.526  1.00  0.360          N  
ATOM  10055  H   LYS A 643     121.366 -65.448  80.161  1.00  0.260          H  
ATOM  10056  HA  LYS A 643     120.709 -63.242  78.526  1.00  0.320          H  
ATOM  10057 1HB  LYS A 643     119.671 -66.095  78.452  1.00  0.430          H  
ATOM  10058 2HB  LYS A 643     119.284 -64.909  77.217  1.00  0.430          H  
ATOM  10059 1HG  LYS A 643     121.671 -64.670  76.672  1.00  0.430          H  
ATOM  10060 2HG  LYS A 643     122.085 -65.841  77.929  1.00  0.430          H  
ATOM  10061 1HD  LYS A 643     120.724 -67.570  76.757  1.00  0.430          H  
ATOM  10062 2HD  LYS A 643     120.325 -66.392  75.498  1.00  0.430          H  
ATOM  10063 1HE  LYS A 643     122.707 -66.195  74.906  1.00  0.430          H  
ATOM  10064 2HE  LYS A 643     123.129 -67.342  76.190  1.00  0.430          H  
ATOM  10065 1HZ  LYS A 643     123.009 -68.411  74.050  1.00  0.430          H  
ATOM  10066 2HZ  LYS A 643     121.833 -69.011  75.039  1.00  0.430          H  
ATOM  10067 3HZ  LYS A 643     121.441 -67.943  73.846  1.00  0.430          H  
ATOM  10068  N   GLN A 644     118.144 -64.264  80.315  1.00  0.310          N  
ATOM  10069  CA  GLN A 644     116.851 -63.852  80.839  1.00  0.340          C  
ATOM  10070  C   GLN A 644     116.975 -63.643  82.335  1.00  0.320          C  
ATOM  10071  O   GLN A 644     117.092 -64.608  83.092  1.00  0.340          O  
ATOM  10072  CB  GLN A 644     115.753 -64.881  80.565  1.00  0.460          C  
ATOM  10073  CG  GLN A 644     114.392 -64.520  81.224  1.00  0.460          C  
ATOM  10074  CD  GLN A 644     113.728 -63.273  80.631  1.00  0.460          C  
ATOM  10075  OE1 GLN A 644     113.285 -63.302  79.478  1.00  0.460          O  
ATOM  10076  NE2 GLN A 644     113.663 -62.173  81.398  1.00  0.460          N  
ATOM  10077  H   GLN A 644     118.599 -65.079  80.694  1.00  0.370          H  
ATOM  10078  HA  GLN A 644     116.570 -62.901  80.387  1.00  0.410          H  
ATOM  10079 1HB  GLN A 644     115.596 -64.968  79.490  1.00  0.560          H  
ATOM  10080 2HB  GLN A 644     116.065 -65.856  80.935  1.00  0.560          H  
ATOM  10081 1HG  GLN A 644     113.714 -65.357  81.077  1.00  0.560          H  
ATOM  10082 2HG  GLN A 644     114.530 -64.351  82.294  1.00  0.560          H  
ATOM  10083 1HE2 GLN A 644     113.234 -61.341  81.042  1.00  0.560          H  
ATOM  10084 2HE2 GLN A 644     114.058 -62.146  82.357  1.00  0.560          H  
ATOM  10085  N   ALA A 645     116.914 -62.396  82.760  1.00  0.290          N  
ATOM  10086  CA  ALA A 645     117.080 -62.075  84.163  1.00  0.280          C  
ATOM  10087  C   ALA A 645     115.849 -61.347  84.688  1.00  0.320          C  
ATOM  10088  O   ALA A 645     114.770 -61.401  84.085  1.00  0.350          O  
ATOM  10089  OXT ALA A 645     115.969 -60.592  85.651  1.00  0.420          O  
ATOM  10090  CB  ALA A 645     118.335 -61.237  84.357  1.00  0.380          C  
ATOM  10091  H   ALA A 645     116.796 -61.653  82.083  1.00  0.350          H  
ATOM  10092  HA  ALA A 645     117.188 -63.005  84.720  1.00  0.340          H  
ATOM  10093 1HB  ALA A 645     118.472 -61.017  85.417  1.00  0.460          H  
ATOM  10094 2HB  ALA A 645     119.199 -61.782  83.989  1.00  0.460          H  
ATOM  10095 3HB  ALA A 645     118.239 -60.305  83.806  1.00  0.460          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 -3333.06 347.782 2101.1 -207.087 67.9905 133.686 1171.56 -1246.53 -6.30536 -41.5513 -1133.06 -176.798 -109.901 -309.349 -96.1425 -62.5849 -1.07772 113.586 7.62468 34.1493 309.964 503.481 -191.98 150.446 -107.827 -54.024 372.474 -1763.44
LEU:NtermProteinFull_1 -4.55103 0.58456 4.60633 -0.48494 0.14414 0.12756 3.13232 -2.36593 -0 -0 -3.41773 0.85062 0 0 -0.43859 0 0 0.03752 -0.00022 0.00805 0.42239 0 0 0 0.18072 0 0.73668 -0.42754
ALA_2 -2.5388 0.4502 1.55178 -0.02613 0.0022 0 0.99268 -1.10271 -0 -0 -0.58149 -0.39972 0 0 0 0 0 0.05386 -0.18978 0 0 0 -0.19589 0 1.8394 0.10079 0.96845 0.92483
LEU_3 -1.69413 0.23081 1.52466 -0.48717 0.20555 0.12092 0.53602 -0.73914 -0 -0 0.34639 0.24187 0 0 0 0 0 0.05134 -0.01316 0.05057 0.28928 0 -0.27112 0 0.18072 -0.07353 0.44536 0.94526
GLY_4 -1.54922 0.10666 1.86878 -0.00019 0 0 0.95985 -0.87195 -0.01015 -0.04537 0.11492 -0.25673 0 0 0 0 0 0.45486 0.86597 0 0 0 -1.21819 0 0.83697 1.61921 0.5487 3.42412
SER_5 -3.10694 0.3719 4.84167 -0.03697 0.04597 0.03381 2.31551 -1.93206 -0.02648 -0.19417 -0.66568 -0.36834 0 0 -0.43859 0 0 0.54968 0.10352 0.05168 0.38461 0 0.03411 1.72979 -0.77834 3.13012 1.77564 7.82045
PRO_6 -3.23587 0.26993 2.09936 -0.13224 0.00354 0.09652 0.65415 -1.03528 -0.01409 -0.0493 -0.73315 0.17741 0 0 -0.75012 0 0 0.03309 0.13209 0.02039 0.09136 0 -0.97512 0 -2.4119 1.09974 1.82833 -2.83115
MET_7 -8.87713 1.07837 5.21709 -0.32721 0.06911 0.12385 2.76082 -2.57838 -0.00052 -0.00188 -2.42892 -0.35735 0 0 0 0 0 0.0356 -0.07101 0.69628 1.75377 0 0.18542 0 0.60916 0.16097 0.84199 -1.10996
TYR_8 -9.18695 1.14904 3.1006 -0.69819 0.06994 0.37993 3.14719 -2.5354 -0.01021 -0.03193 -3.36736 -0.07609 0 0 -0.61641 0 0 0.05175 0.02316 0.05524 0 2.21385 -0.26455 0.00784 1.2797 0.29286 0.73172 -4.28427
SER_9 -4.9628 0.18439 4.96958 -0.02866 0 0.05188 3.01075 -2.31943 -0.00052 -0.00188 -2.41768 -1.07913 0 0 0 0 0 0.09144 -0.01006 0.06982 0.64915 0 -0.13556 0.60039 -0.77834 -0.04895 0.53777 -1.61783
ILE_10 -7.27451 0.59295 1.86953 -0.56172 0.37163 0.13241 2.43079 -1.97842 -0 -0 -2.43478 -0.06077 0 0 0 0 0 0.04025 0.00436 0.05238 1.67983 0 -0.71106 0 0.73287 -0.12005 0.49539 -4.73891
ILE_11 -8.37675 0.9456 1.91507 -0.45844 0.35597 0.09185 2.73062 -2.21218 -0.00059 -0.00273 -2.76663 0.0267 0 0 0 0 0 0.00173 -0.0456 0.03402 0.30986 0 -0.68843 0 0.73287 -0.34574 0.52068 -7.23211
THR_12 -6.32492 0.64523 4.86177 -0.10512 0.06717 0.06995 3.86013 -2.80432 -0 -0 -4.43658 -0.38692 0 0 0 0 0 0.01056 0.31143 0.05589 0.10489 0 -0.52198 2.281 -1.0874 -0.34132 1.40012 -2.34043
PRO_13 -6.05802 0.52904 2.88422 -0.1312 5e-05 0.09381 1.62719 -1.61497 -0 -0 -0.72763 0.22637 0 0 0 0 0 0.00935 0.07275 0.00042 0.28829 0 -1.11269 0 -2.4119 -0.51814 1.30805 -5.53501
ASN_14 -7.12696 0.72971 5.83324 -0.20083 0.08938 0.32671 2.01668 -3.3708 -0.0001 -0.00161 -2.06725 -0.37091 0 0 0 0 0 0.01833 0.01395 0.30191 0 1.6417 0.0078 0 -0.93687 -0.42069 0.54378 -2.97284
VAL_15 -6.13557 0.60961 1.68355 -0.26726 0.13622 0.05691 0.87663 -1.82259 -0.01792 -0.15843 0.0302 -0.4404 0 0 0 0 0 0.03753 -0.08452 0.01945 0.22105 0 -0.68701 0 1.9342 -0.2379 0.54744 -3.69883
LEU_16 -7.44171 0.6984 3.55039 -0.47798 0.21079 0.09982 3.16794 -2.47228 -0.01016 -0.03763 -3.61679 0.1947 0 0 0 0 0 0.08181 -0.01523 0.16879 0.46266 0 -0.37641 0 0.18072 -0.32199 0.56323 -5.39092
ARG_17 -6.65764 0.21539 8.04314 -0.41112 0.03537 0.20681 3.42249 -3.33543 -0.02991 -0.24077 -5.0426 0.13599 0 0 -0.82284 -0.3787 0 0.01442 -0.04942 0.04449 2.50226 0 0.14378 0 -1.2888 -0.10264 0.54015 -3.05557
LEU_18 -5.71653 0.41 2.76684 -0.4559 0.28199 0.07099 1.42368 -1.96126 -0.01016 -0.03763 -0.92859 0.36087 0 0 0 0 0 0.01729 -0.05255 0.01887 0.57214 0 -0.05492 0 0.18072 -0.2388 0.4248 -2.92816
GLU_19 -4.01089 0.19519 4.55084 -0.39617 0.07488 0.80911 1.96048 -1.94344 -0.07722 -0.43261 -3.60538 -0.83368 0 0 -0.73464 0 0 0.04482 0.02032 0.08631 0 3.32092 0.23014 0 -2.7348 -0.14201 0.54416 -3.07366
SER_20 -3.86093 0.26144 4.96824 -0.02551 0 0.03958 1.54733 -2.05247 -0.03948 -0.22658 -1.78689 -0.96354 0 0 0 -0.42628 0 0.06268 0.02504 0.05615 1.51827 0 0.09311 0.61316 -0.77834 0.18771 0.38317 -0.40414
GLU_21 -3.82278 0.41462 4.54068 -0.22795 0.04067 0.35651 0.9313 -1.67401 -0 -0 -2.41636 -0.47039 0 0 0 0 0 0.03641 -0.01251 0.03797 0 3.48935 0.00762 0 -2.7348 -0.10159 0.16679 -1.43848
GLU_22 -5.53893 0.362 7.16823 -0.20922 0.04981 0.32961 3.95118 -2.90755 -0.01918 -0.06977 -4.23299 -0.51428 0 0 -0.82284 0 0 0.03174 0.07135 0.0067 0 3.08787 -0.02356 0 -2.7348 -0.14951 0.23423 -1.92991
THR_23 -3.88807 0.33053 2.09363 -0.17702 0.11575 0.06404 0.90047 -1.34899 -0.00979 -0.06095 -0.53603 -0.25308 0 0 0 0 0 0.03521 0.12759 6e-05 0.18077 0 -0.18882 2.28869 -1.0874 0.02843 0.39542 -0.98955
ILE_24 -7.98777 1.01732 1.85266 -0.5031 0.45705 0.11962 2.57905 -2.1229 -0.02169 -0.07677 -2.4911 0.13162 0 0 0 0 0 0.01048 0.02114 0.04125 0.47606 0 -0.70351 0 0.73287 -0.23912 0.61445 -6.09239
VAL_25 -6.36449 0.49069 2.03652 -0.2701 0.15759 0.05401 2.30976 -1.98501 -0.00339 -0.01062 -2.89405 -0.19122 0 0 0 0 0 0.04124 -0.05163 0.01741 0.18366 0 -0.60594 0 1.9342 -0.48673 0.53505 -5.10305
LEU_26 -7.99718 0.64095 1.41219 -0.48554 0.18397 0.09882 2.41656 -2.03783 -0.00251 -0.007 -2.08553 0.05379 0 0 0 0 0 0.05402 0.14642 0.06331 0.71207 0 -0.15538 0 0.18072 -0.27797 0.45602 -6.63012
GLU_27 -7.39476 0.81443 7.91609 -0.36793 0.12725 0.50604 4.35867 -3.58355 -0.01187 -0.10865 -7.43883 -0.54104 0 0 0 -1.74061 0 0.1028 0.13582 0.02347 0 3.32687 -0.02453 0 -2.7348 0.00526 0.51038 -6.1195
ALA_28 -5.21119 0.80442 1.98226 -0.02369 0 0 1.72567 -1.8785 -0.02789 -0.21513 -1.44911 -0.39291 0 0 0 0 0 0.19249 -0.00452 0 0 0 0.49382 0 1.8394 0.43419 0.38495 -1.34574
HIS_29 -8.19011 1.12546 7.40181 -0.46061 0.01809 0.49861 3.3813 -3.56151 -0.00486 -0.08079 -3.42591 -0.34496 0 0 0 -1.0753 0 0.04119 -0.04688 0.01658 0 2.48962 -0.11324 0 -0.45461 0.50736 0.57074 -1.70801
GLU_30 -1.84922 0.07466 2.05668 -0.23763 0.05503 0.40469 0.29055 -0.94594 -0.02924 -0.20492 -0.15484 -0.49215 0 0 0 0 0 0.06981 -0.06854 0.01003 0 2.70718 0.06328 0 -2.7348 0.13483 0.4612 -0.38935
ALA_31 -4.28668 0.45303 2.11865 -0.0206 0 0 0.97526 -1.79113 -0 -0 -0.56978 -0.20396 0 0 -0.42293 0 0 0.01851 0.00298 0 0 0 -0.03457 0 1.8394 -0.17687 0.26417 -1.83453
GLN_32 -2.44475 0.07526 2.44613 -0.64562 0.10674 0.67352 0.49013 -1.26922 -0 -0 -0.39204 -0.59032 0 0 0 0 0 0.01829 -0.00676 0.02906 0 2.18774 -0.07866 0 -0.18838 -0.29522 0.3694 0.48532
ASN_33 -2.43719 0.16506 2.94716 -0.15783 0.02422 0.23598 1.00994 -1.35908 -0 -0 -0.98895 -0.6591 0 0 0 0 0 0.11297 -0.11151 0.01399 0 1.49509 0.14458 0 -0.93687 0.51353 0.45995 0.47194
ASP_34 -3.57535 0.37532 2.65532 -0.11221 0.00467 0.34229 1.07437 -1.42181 -0.02225 -0.11949 -1.07232 0.19506 0 0 0 0 0 0.01525 -0.07845 0.01665 0 3.16859 0.25933 0 -2.3716 0.84536 0.42001 0.59876
VAL_35 -6.31566 0.63894 2.60949 -0.28726 0.22997 0.0688 2.53166 -2.20833 -0.00545 -0.05891 -2.73302 -0.33742 0 0 0 0 0 0.01398 0.13881 0.00132 0.17126 0 -0.5661 0 1.9342 0.04549 0.94197 -3.18624
PRO_36 -4.32614 0.56137 1.88081 -0.21151 0.01597 0.15657 1.27918 -1.17014 -0 -0 -1.76988 -0.14141 0 0 0 0 0 0.00679 -0.01502 0.02056 0.43285 0 -0.4132 0 -2.4119 -0.12588 1.06172 -5.16927
VAL_37 -7.06296 0.89137 1.24082 -0.249 0.13393 0.04884 2.31362 -2.03824 -0 -0 -2.65312 -0.27462 0 0 0 0 0 0.01062 -0.06152 0.16266 0.39941 0 -0.68031 0 1.9342 -0.11476 0.44852 -5.55054
SER_38 -2.91182 0.21386 2.97465 -0.03079 0.00028 0.05575 2.13606 -1.56523 -0.01453 -0.05366 -2.11383 -0.86754 0 0 0 0 0 0.00278 -0.01776 0.00595 0.37086 0 0.21715 0.61852 -0.77834 0.10175 0.27625 -1.37964
VAL_39 -5.78892 0.49721 0.83593 -0.26359 0.15042 0.05426 1.85188 -1.74995 -0 -0 -1.47834 -0.215 0 0 0 0 0 0.0221 -0.01576 0.18875 0.33383 0 -0.80079 0 1.9342 0.02596 0.22154 -4.19627
SER_40 -5.13087 0.37272 4.70747 -0.03513 0 0.07898 3.1775 -2.39772 -0.04648 -0.26176 -3.5293 -0.2995 0 0 0 -0.69007 0 0.02314 -0.00649 0.01508 0.61467 0 -0.09409 1.03874 -0.77834 -0.19987 0.426 -3.01534
VAL_41 -7.96732 0.57741 2.95094 -0.2658 0.14171 0.05545 3.40718 -2.67733 -0 -0 -3.7358 -0.28408 0 0 0 0 0 0.02516 -0.06875 0.0705 0.3281 0 -0.80149 0 1.9342 -0.20162 0.56176 -5.94977
HIS_D_42 -9.33018 0.91827 7.66164 -0.37024 0.04696 0.41326 4.14954 -4.10429 -2e-05 -0.00034 -5.18463 -0.36861 0 0 -0.57113 -0.69007 0 0.10439 0.25195 0.01026 0 2.78071 -0.11107 0 -0.45461 -0.30678 0.66739 -4.48759
ASP_43 -4.39415 0.42906 5.04206 -0.10073 0.00783 0.28456 2.45361 -2.43703 -0 -0 -3.58147 -0.2415 0 0 0 0 0 0.06557 -0.01418 0.1411 0 1.91326 0.05212 0 -2.3716 -0.38196 1.19397 -1.93947
PHE_44 -4.41133 0.36358 1.47021 -0.87889 0.07618 0.13493 0.54437 -1.00254 -0 -0 0.31439 -0.55583 0 0 0 0 0 0.23067 0.62568 0.00148 0 2.53065 -0.15789 0 1.0402 0.11658 1.90451 2.34694
PRO_45 -2.39107 0.41189 0.466 -0.19303 0.13682 0.14022 0.31559 -0.31435 -0 -0 0.0977 -0.18382 0 0 0 0 0 1.96108 0.32931 0.1331 0.04364 0 -0.11358 0 -2.4119 1.24788 2.0915 1.767
LYS_46 -2.7299 0.60167 3.06571 -0.30803 0.03543 0.10035 1.69476 -1.32627 -0 -0 -2.05503 0.15785 0 0 -0.57113 0 0 0.82187 0.71138 0.14647 1.6222 0 0.67225 0 -1.5107 6.12946 1.69074 8.94908
LYS_47 -3.79132 0.54461 4.13636 -0.41102 0.07185 0.20954 1.70728 -1.83411 -0 -0 -1.1931 0.16838 0 0 0 0 0 2.35945 -0.02326 0.00771 1.75352 0 0.00125 0 -1.5107 5.0976 1.10216 8.3962
GLN_48 -5.73293 0.60615 4.61486 -0.35456 0.02388 0.21135 0.95835 -2.17503 -0.01202 -0.08028 -0.56407 -0.13228 0 0 0 0 0 0.49171 -0.06843 0.23498 0 3.68555 0.16809 0 -0.18838 -0.13305 0.75243 2.30632
VAL_49 -5.62928 0.54034 2.90967 -0.30445 0.22126 0.06868 1.56417 -1.93615 -0 -0 -0.57755 -0.22289 0 0 0 0 0 0.10185 -0.00608 0.00054 0.2143 0 -0.43066 0 1.9342 0.10927 0.51632 -0.92644
LEU_50 -8.14175 1.05492 3.40309 -0.65632 0.4061 0.24031 2.57613 -2.53065 -0 -0 -1.75901 0.0398 0 0 0 0 0 0.04541 0.2634 0.25659 1.15207 0 -0.05103 0 0.18072 0.18377 0.51246 -2.82397
THR_51 -3.12677 0.44117 2.2985 -0.16193 0.06046 0.06162 0.73577 -1.29575 -0 -0 -1.3257 0.4105 0 0 0 0 0 0.00775 -0.05262 0.01658 0.16096 0 -0.03877 2.2651 -1.0874 0.2316 0.68498 0.28606
SER_52 -3.82161 0.47683 3.02186 -0.0281 0 0.0633 1.65661 -1.60626 -0 -0 -0.73511 -0.61211 0 0 0 0 0 0.00555 0.00147 0.03032 0.17944 0 -0.45156 0.65381 -0.77834 -0.14781 0.51439 -1.57732
GLU_53 -1.48807 0.03673 1.71867 -0.21769 0.02849 0.31098 0.57928 -0.82274 -0 -0 0.10413 -0.46479 0 0 0 0 0 0.02007 -0.03236 0.00066 0 3.41523 -0.03538 0 -2.7348 -0.46952 0.20398 0.15287
LYS_54 -2.21669 0.10885 1.86569 -0.36884 0.05056 0.16778 0.31879 -0.79501 -0.01034 -0.08764 -0.19357 0.18332 0 0 0 0 0 0.0352 0.082 0.00644 1.77291 0 -0.00963 0 -1.5107 -0.51804 0.1459 -0.97301
THR_55 -4.17883 0.30542 2.87203 -0.21163 0.12589 0.08108 2.27651 -1.76104 -0.02117 -0.21566 -2.43886 -1.1115 0 0 0 0 0 0.06419 -0.00348 0.0156 1.60132 0 -0.56433 2.28069 -1.0874 -0.53237 0.33575 -2.16782
VAL_56 -4.90876 0.60996 0.82946 -0.258 0.14195 0.05301 0.43412 -1.31124 -0.02098 -0.28032 -0.19465 -0.33604 0 0 0 0 0 0.00678 -0.05348 0.11567 0.31531 0 -0.64491 0 1.9342 -0.3783 0.33575 -3.61048
LEU_57 -9.31221 0.71578 3.15182 -0.48092 0.17335 0.10873 2.4941 -2.93981 -0.00691 -0.05956 -2.23999 0.09205 0 0 0 0 0 0.02851 0.02791 0.01458 1.12414 0 -0.34153 0 0.18072 -0.18585 0.40085 -7.05424
THR_58 -6.97861 0.65526 6.96894 -0.12276 0.10288 0.09721 3.33856 -3.58368 -0.02631 -0.23226 -5.036 -0.42605 0 0 0 -0.59102 0 0.01199 0.00564 0.00831 0.17234 0 -0.31247 2.30383 -1.0874 -0.18405 0.72507 -4.19059
GLY_59 -2.61341 0.25224 3.50934 -4e-05 0 0 1.67061 -1.72229 -0.01533 -0.05993 -1.2387 -0.41931 0 0 0 0 0 0.02509 -0.14068 0 0 0 0.37463 0 0.83697 0.06037 0.61714 1.13669
ALA_60 -1.95624 0.22631 1.79462 -0.02549 0.00073 0 0.59127 -1.04588 -0 -0 -0.05172 -0.39378 0 0 0 0 0 0.02714 -0.10089 0 0 0 -0.12871 0 1.8394 -0.14613 0.36092 0.99155
THR_61 -4.6907 0.42752 5.95837 -0.12712 0.05024 0.08031 3.50024 -2.75377 -0.05643 -0.29918 -2.41726 -0.37465 0 0 0 -0.59102 0 0.05592 -0.04267 0.00811 0.04686 0 -0.45064 4.17524 -1.0874 -0.42366 0.35187 1.3402
ARG_62 -6.57083 0.43892 6.93859 -0.65302 0.11415 0.49404 2.76327 -3.21653 -0 -0 -1.74242 -0.03404 0 0 -0.92085 0 0 0.01212 0.00361 0.03036 2.39976 0 -0.1009 0 -1.2888 -0.19361 0.4763 -1.04989
HIS_63 -10.2046 1.13547 8.11959 -0.41039 0.10342 0.49994 3.70435 -4.63442 -0.05038 -0.20998 -3.45474 -0.53137 0 0 -0.42293 0 0 0.01667 -0.10026 0.15764 0 1.665 -0.40643 0 -0.45461 -0.33542 0.66768 -5.14572
LEU_64 -6.55535 0.60452 3.71243 -0.48611 0.2081 0.09805 1.73643 -2.29362 -0.01683 -0.10006 -1.0409 0.07505 0 0 0 0 0 0.0162 0.15816 0.07835 0.6272 0 -0.22055 0 0.18072 -0.33327 0.6731 -2.87839
GLY_65 -2.57657 0.14099 2.66065 -0.00206 0 0 1.66591 -1.45263 -0 -0 -1.87374 -0.40322 0 0 0 0 0 0.03018 -0.094 0 0 0 -1.10012 0 0.83697 0.16081 0.39162 -1.6152
THR_66 -3.38862 0.56408 1.09972 -0.11141 0.04748 0.0801 0.63953 -1.05313 -0.01083 -0.12802 -0.55654 -0.51301 0 0 0 0 0 0.02094 -0.00325 0.00063 0.11475 0 -0.39309 2.30629 -1.0874 0.01763 0.1787 -2.17544
VAL_67 -5.98964 0.9013 2.8164 -0.26413 0.16618 0.0525 2.44639 -2.03143 -0.00057 -0.0015 -1.76512 -0.34516 0 0 0 0 0 0.02861 -0.08471 0.06296 0.24612 0 -0.72379 0 1.9342 -0.43783 0.37257 -2.61663
LYS_68 -2.74207 0.21999 2.64724 -0.38689 0.04813 0.20244 0.31325 -1.15825 -0 -0 -1.82238 0.03032 0 0 0 0 0 0.02502 -0.07253 0.01648 1.82243 0 0.22976 0 -1.5107 -0.15894 0.34358 -1.95312
ILE_69 -6.5797 0.77018 1.87883 -0.54971 0.44345 0.15592 2.11624 -1.80411 -0.00057 -0.0015 -1.91111 -0.30445 0 0 0 0 0 0.01523 0.28233 0.19373 0.4414 0 -0.04112 0 0.73287 -0.11706 0.34894 -3.93021
LYS_70 -5.11677 0.65344 3.41214 -0.54666 0.09438 0.29702 0.59897 -1.54521 -0.0588 -0.29096 -0.64585 -0.01856 0 0 0 0 0 0.15735 -0.01139 0.12624 2.93817 0 0.14374 0 -1.5107 0.13495 0.54424 -0.64426
ILE_71 -6.16693 0.64963 1.3388 -0.48074 0.3574 0.10397 1.24576 -1.4873 -0.04876 -0.29089 -2.01161 0.17036 0 0 0 0 0 0.07126 -0.06116 0.0144 0.42321 0 -0.51702 0 0.73287 0.00721 1.02181 -4.92774
PRO_72 -4.06295 0.57275 1.89729 -0.20032 0.00636 0.14657 0.67562 -1.02776 -3e-05 -0.00113 -1.33886 -0.00478 0 0 0 0 0 0.04095 0.06653 0.00047 0.41332 0 -0.84279 0 -2.4119 -0.47154 0.91752 -5.62469
ALA_73 -2.64646 0.11373 1.64387 -0.02376 0 0 1.27261 -1.09406 -0.01842 -0.14165 -0.8228 -0.23041 0 0 -0.73464 0 0 0.0636 0.02185 0 0 0 -0.03636 0 1.8394 -0.40889 0.27419 -0.9282
SER_74 -2.21597 0.24776 2.66043 -0.03253 0.00493 0.05756 0.62814 -1.09661 -0.04036 -0.1733 0.14936 -0.85615 0 0 0 0 0 0.02358 -0.04525 0.04555 0.45028 0 -0.01008 0.60939 -0.77834 -0.17279 0.2756 -0.26881
LYS_75 -1.72654 0.13612 1.80276 -0.33307 0.06081 0.21128 0.71139 -0.86694 -0 -0 0.93278 -0.37084 0 0 0 0 0 0.15839 -0.07423 0.00605 1.54375 0 -0.13184 0 -1.5107 -0.15468 0.27739 0.67189
GLU_76 -2.06642 0.21845 2.65139 -0.44674 0.09685 0.86465 0.2818 -1.05238 -0.05153 -0.20992 0.55988 -0.39289 0 0 0 0 0 0.28054 -0.05089 0.2804 0 2.74571 0.1272 0 -2.7348 -0.1931 0.34396 1.25218
PHE_77 -5.72639 0.45472 1.26065 -0.81553 0.05513 0.07323 0.29343 -1.42631 -0 -0 0.52193 -0.52159 0 0 0 0 0 0.08592 0.03998 0.01192 0 2.66121 -0.13637 0 1.0402 -0.10027 0.30947 -1.91865
GLN_78 -4.82929 0.28115 4.70437 -0.23097 0.0301 0.17852 2.24611 -2.2224 -0.03097 -0.19288 -3.15469 -0.68238 0 0 0 -0.67983 0 0.14127 0.22266 0.00127 0 3.47017 0.15306 0 -0.18838 -0.07537 0.29382 -0.56466
THR_79 -3.0162 0.16461 1.73063 -0.12227 0.05207 0.05996 0.64078 -1.1012 -0 -0 0.40269 -1.19532 0 0 0 0 0 0.01629 0.07188 0.06049 0.11504 0 0.01338 2.28429 -1.0874 -0.1644 0.33577 -0.73891
ASN_80 -2.56261 0.26502 2.61922 -0.35575 0.0692 0.70338 0.65384 -1.16343 -0 -0 0.24287 -1.71575 0 0 0 0 0 0.00997 -0.05326 0.06794 0 2.74525 -0.51628 0 -0.93687 -0.58982 0.20236 -0.31471
LYS_81 -3.8928 0.1965 4.42659 -0.30202 0.04072 0.14869 1.57295 -1.76502 -0.02157 -0.12682 -1.87556 -0.14899 0 0 0 -0.67983 0 0.9091 0.10303 0.04842 1.66365 0 -0.10513 0 -1.5107 0.15703 0.26283 -0.89893
GLY_82 -2.12271 0.115 2.01374 -0.00035 0 0 0.86434 -1.03076 -0.01977 -0.15513 -0.51561 -0.27214 0 0 0 0 0 2.68753 0.24547 0 0 0 -1.49835 0 0.83697 0.87039 0.73892 2.75753
GLN_83 -1.99049 0.20848 1.87459 -0.76979 0.15602 0.89353 0.67929 -0.88998 -0.02157 -0.12682 -0.15354 -0.58285 0 0 0 0 0 3.39894 3.43659 0.03374 0 2.08612 0.46823 0 -0.18838 0.97436 3.54814 13.0346
LYS_84 -5.07669 0.44325 3.24597 -0.56534 0.40515 0.43102 2.00248 -1.70693 -0 -0 -1.02541 0.09164 0 0 0 0 0 1.96396 0.33773 0.13752 2.64339 0 -0.11047 0 -1.5107 1.93191 7.25726 10.8957
TYR_85 -6.53765 0.69492 1.85996 -0.56896 0.04047 0.28798 1.75753 -1.88757 -2e-05 -0.00034 -0.90217 -0.13104 0 0 0 0 0 2.60923 0.16491 0.01509 0 1.8739 -0.29596 0.00239 1.2797 1.11247 5.20965 6.5845
VAL_86 -5.77087 0.35075 2.03052 -0.31892 0.2957 0.07226 2.04323 -1.94176 -0.00019 -0.00059 -2.17092 -0.69923 0 0 0 0 0 3.6176 0.00503 0.00664 0.51028 0 -0.32104 0 1.9342 -0.31724 1.36996 0.69539
THR_87 -6.61933 0.79403 4.23256 -0.22479 0.17341 0.10086 3.3484 -2.65679 -0.01019 -0.03678 -3.07872 -0.92495 0 0 0 0 0 0.12113 0.01217 0.01877 1.49514 0 -0.09524 2.3506 -1.0874 -0.07609 0.59744 -1.56576
VAL_88 -5.89243 0.3237 2.63136 -0.26482 0.14758 0.05466 2.72038 -2.18128 -0.0114 -0.04307 -2.14296 -0.33948 0 0 0 0 0 0.08859 -0.03097 0.04014 0.21256 0 -0.74698 0 1.9342 -0.11729 0.32374 -3.29377
VAL_89 -5.55787 0.45425 3.32706 -0.27905 0.21315 0.06199 2.77483 -2.28045 -0.04297 -0.20821 -2.46864 -0.33281 0 0 0 0 0 0.02333 -0.05085 0.03146 0.19353 0 -0.7383 0 1.9342 -0.39344 0.24053 -3.09828
ALA_90 -5.38608 0.35112 1.91528 -0.02678 0.00165 0 2.57048 -2.06218 -0.01177 -0.04394 -2.79713 -0.39056 0 0 0 0 0 0.02706 0.00858 0 0 0 0.65943 0 1.8394 0.28097 0.16512 -2.89935
SER_91 -4.21244 0.36318 3.95438 -0.02961 0.00214 0.02513 2.78189 -2.17598 -0.01329 -0.04482 -2.98309 0.01677 0 0 0 0 0 0.01027 -0.03007 0.00097 0.59848 0 0.50134 0.60637 -0.77834 0.64523 0.14197 -0.61951
PHE_92 -9.74807 0.66299 1.61028 -0.52195 0.03705 0.26542 2.03504 -2.36258 -0.0055 -0.03091 -2.997 -0.1267 0 0 0 0 0 0.02361 0.11309 0.02204 0 2.24168 -0.32976 0 1.0402 0.50582 0.44033 -7.12493
GLY_93 -2.15906 0.09126 2.49082 -0.00019 0 0 0.80328 -1.23809 -0.00044 -0.00122 -0.3077 -0.31981 0 0 0 0 0 0.03866 -0.3091 0 0 0 -1.33642 0 0.83697 0.34148 0.52748 -0.54208
GLN_94 -1.35176 0.0415 1.60995 -0.67997 0.1 0.75276 0.23549 -0.8085 -0.0104 -0.06759 0.21492 -0.65824 0 0 0 0 0 0.01328 -0.05726 0.0032 0 2.18564 -0.14488 0 -0.18838 -0.275 0.23698 1.15173
THR_95 -4.22269 0.31932 3.52841 -0.17881 0.09991 0.06525 2.33114 -1.98354 -0.01856 -0.10606 -2.07784 -0.22374 0 0 0 0 0 0.05897 -0.05464 0.04357 0.11348 0 -0.02969 2.32685 -1.0874 -0.24734 0.24662 -1.0968
VAL_96 -3.42399 0.30765 0.74239 -0.27663 0.20088 0.06002 0.36587 -1.05322 -0.00839 -0.02799 -0.19618 -0.21301 0 0 0 0 0 0.00785 -0.05189 7e-05 0.22916 0 -0.71208 0 1.9342 -0.1685 0.3406 -1.94318
VAL_97 -6.67107 0.6081 1.98964 -0.28462 0.19532 0.06229 2.25177 -2.08676 -0.01486 -0.05783 -2.32594 -0.38038 0 0 0 0 0 0.02478 -0.04146 0.01445 0.17426 0 -0.64537 0 1.9342 -0.37084 0.518 -5.10631
GLU_98 -3.37434 0.36665 2.20056 -0.37467 0.11591 0.54563 0.5736 -1.13394 -0.00936 -0.10123 -0.86594 -0.60046 0 0 0 0 0 0.03727 0.00782 0.0475 0 4.31493 -0.05191 0 -2.7348 -0.1414 0.62146 -0.55672
LYS_99 -6.83022 0.43061 7.05692 -0.47249 0.06627 0.30461 4.06831 -2.98108 -0.00754 -0.03604 -3.71 0.21727 0 0 0 0 0 0.02993 -0.01472 0.1667 2.59938 0 0.20703 0 -1.5107 0.11267 0.44346 0.14037
VAL_100 -4.55614 0.38074 1.09938 -0.25111 0.1212 0.04947 0.34649 -1.2602 -0 -0 -0.43612 -0.20363 0 0 0 0 0 0.1194 -0.01767 0.02135 0.37483 0 -0.80573 0 1.9342 -0.12008 0.30748 -2.89614
VAL_101 -6.59205 0.8647 2.66293 -0.25993 0.18343 0.05097 2.65405 -2.38205 -0 -0 -1.84584 -0.26048 0 0 0 0 0 0.07458 -0.07258 0.20172 0.37509 0 -0.77702 0 1.9342 -0.40117 0.32631 -3.26316
LEU_102 -7.76278 0.70811 2.8234 -0.47085 0.08997 0.09013 2.48792 -2.4177 -0.04024 -0.19407 -2.25259 0.26725 0 0 0 0 0 0.07628 -0.07545 0.00078 0.53734 0 -0.07378 0 0.18072 -0.49076 0.51336 -6.00297
VAL_103 -6.61012 0.6432 2.43005 -0.38465 0.39977 0.09504 1.80951 -2.14236 -0 -0 -1.16814 -0.21465 0 0 0 0 0 0.06404 -0.00134 0.01442 0.90344 0 -0.80835 0 1.9342 -0.5117 0.51658 -3.03107
SER_104 -4.60062 0.26168 4.33729 -0.0286 0 0.04864 2.87596 -2.1592 -0.0252 -0.24345 -2.13333 -1.07467 0 0 -0.95327 0 0 0.00916 -0.01742 0.00395 1.36593 0 0.07243 0.6 -0.77834 -0.16415 0.29483 -2.30838
PHE_105 -6.92166 0.54933 1.86387 -1.00544 0.27868 0.51744 1.29687 -1.7429 -0 -0 0.05925 -0.70356 0 0 0 0 0 0.03359 -0.06959 0.16897 0 3.15711 0.01109 0 1.0402 -0.18342 0.19477 -1.45541
GLN_106 -6.42498 0.41237 6.35071 -0.36001 0.0661 0.2226 2.93316 -2.91408 -0.00847 -0.12865 -1.86178 -0.21073 0 0 -1.5798 -0.47038 0 0.01119 -0.0793 0.11223 0 2.73062 0.12539 0 -0.18838 -0.39928 0.26166 -1.3998
SER_107 -2.45356 0.04441 2.3037 -0.03366 0.00565 0.05917 0.82786 -1.06315 -0.00059 -0.01076 -0.10774 -0.97591 0 0 0 0 0 0.00584 -0.03427 0.01114 0.51019 0 -0.11312 0.6051 -0.77834 -0.28051 0.30321 -1.17533
GLY_108 -3.23959 0.09605 2.09703 -0.00104 0 0 1.28849 -1.32541 -0 -0 -0.88202 -0.34256 0 0 -0.62652 0 0 0.02656 -0.06396 0 0 0 -1.54314 0 0.83697 0.47964 0.22811 -2.97141
TYR_109 -8.49045 0.62024 3.23544 -0.56966 0.0303 0.28408 3.18321 -2.75541 -0.03713 -0.41688 -3.2489 -0.17484 0 0 0 0 0 0.0463 -0.0005 0.00157 0 1.86169 -0.41053 0.00032 1.2797 0.42514 0.24579 -4.89052
LEU_110 -8.20411 1.16648 0.46278 -0.62916 0.3824 0.20915 1.04909 -1.87168 -0 -0 -0.0803 -0.02333 0 0 0 0 0 0.07643 -0.01262 0.09178 1.13665 0 -0.15439 0 0.18072 0.01911 0.42996 -5.77106
PHE_111 -9.86118 1.04843 1.46937 -0.58998 0.03771 0.31549 2.38213 -2.29756 -0.01397 -0.05042 -2.28461 0.13434 0 0 0 0 0 0.04338 0.04965 0.00123 0 1.86887 -0.25418 0 1.0402 0.02096 0.41209 -6.52805
ILE_112 -8.38521 1.13414 -0.20966 -0.46366 0.32049 0.1044 0.90859 -1.7522 -0 -0 -0.39731 0.03726 0 0 0 0 0 0.01835 0.03216 0.19399 0.37016 0 -0.78284 0 0.73287 -0.39334 0.41623 -8.11555
GLN_113 -6.27433 0.99367 4.40516 -0.40065 0.08214 0.26231 2.53443 -2.27688 -0.03162 -0.20284 -3.36129 -0.22994 0 0 0 0 0 0.06366 0.06613 0.00975 0 3.02937 0.31683 0 -0.18838 -0.15902 0.652 -0.70951
THR_114 -4.5262 0.37483 2.8262 -0.11882 0.06296 0.08844 0.96299 -1.67184 -0.01833 -0.17353 -1.32051 -0.58702 0 0 -0.37045 0 0 0.09447 0.10466 0.0404 0.43452 0 -0.11178 2.45873 -1.0874 0.10947 1.02269 -1.40554
ASP_115 -4.36907 0.24532 4.73832 -0.10874 0.01167 0.33359 1.74341 -2.17576 -0 -0 -2.90583 -0.26691 0 0 0 -0.62276 0 0.00898 -0.03105 0.01663 0 1.73847 0.19311 0 -2.3716 -0.09667 0.81591 -3.10297
LYS_116 -5.4217 0.27965 3.76507 -0.29216 0.03694 0.13838 1.78514 -1.87061 -0.00699 -0.07015 -1.43894 -0.19491 0 0 -1.09962 0 0 0.09709 -0.00953 0.04075 2.03835 0 0.02626 0 -1.5107 -0.1936 0.25474 -3.64653
THR_117 -5.29824 0.22346 3.63497 -0.11988 0.07674 0.06069 1.96898 -2.09274 -0.0083 -0.09892 -2.39149 -1.60469 0 0 -0.38271 0 0 0.10043 -0.01813 0.1169 0.15616 0 -0.33258 2.26777 -1.0874 -0.24461 0.53317 -4.54044
ILE_118 -6.84272 1.08202 1.81546 -0.56322 0.54186 0.18064 1.51514 -1.78392 -0 -0 -0.17376 -0.54606 0 0 0 0 0 0.08152 -0.05092 0.06834 1.40771 0 -0.33059 0 0.73287 -0.23972 0.72864 -2.37672
TYR_119 -9.75755 1.31202 3.83794 -0.65032 0.08497 0.36722 3.51555 -3.00101 -0.0019 -0.01468 -3.18342 -0.18071 0 0 -0.72917 0 0 0.01521 0.00276 0.00384 0 2.19902 -0.392 0.58261 1.2797 -0.19007 0.54836 -4.35162
THR_120 -4.90483 0.57239 3.92903 -0.12004 0.08317 0.08731 2.33268 -2.12471 -0.01159 -0.11816 -2.42517 -0.58033 0 0 0 0 0 0.00461 0.03624 0.02524 0.14563 0 -0.33529 2.26072 -1.0874 -0.30443 1.02185 -1.51307
PRO_121 -5.24004 0.70793 2.00189 -0.12506 0.00269 0.09211 0.79376 -1.12677 -0 -0 -0.70048 0.20822 0 0 0 0 0 0.0269 -0.11157 0.0166 0.13752 0 -0.85578 0 -2.4119 -0.49938 1.06375 -6.0196
GLY_122 -2.33964 0.07389 3.01221 -8e-05 0 0 1.3607 -1.42834 -0.01609 -0.11346 -1.8401 -0.36996 0 0 0 0 0 0.02171 -0.14343 0 0 0 -1.51939 0 0.83697 -0.59838 0.41561 -2.64778
SER_123 -4.1411 0.17446 5.25986 -0.03704 0 0.06392 3.18701 -2.36949 -0.02538 -0.13848 -3.29496 -0.2589 0 0 0 0 0 0.0099 -0.02002 0.05325 0.17263 0 -0.45881 1.80274 -0.77834 -0.52002 0.2517 -1.06707
THR_124 -4.12995 0.24825 1.90197 -0.17047 0.088 0.06236 0.89649 -1.4238 -0.00157 -0.03713 -0.86663 0.05688 0 0 0 -0.46147 0 0.01171 -0.03426 0.04538 0.14339 0 -0.13171 4.14451 -1.0874 -0.21457 0.25234 -0.7077
VAL_125 -7.83423 1.19424 1.70856 -0.28417 0.18976 0.05869 2.22067 -2.21274 -0.00494 -0.01694 -2.39071 -0.17462 0 0 0 0 0 0.02114 -0.0489 0.00802 0.13958 0 -0.51939 0 1.9342 -0.1625 0.32551 -5.84875
LEU_126 -4.90469 0.30663 3.26615 -0.48458 0.2258 0.10386 1.67295 -1.86733 -0.00719 -0.07119 -2.05595 0.05165 0 0 0 0 0 0.03438 -0.02878 0.05186 0.76409 0 -0.23347 0 0.18072 -0.27763 0.33462 -2.9381
TYR_127 -10.4864 1.97453 2.68443 -0.89017 0.07471 0.43098 2.96674 -2.67173 -0 -0 -2.47107 -0.35997 0 0 0 0 0 0.07164 0.01543 0.01342 0 1.5913 -0.46317 0.00655 1.2797 -0.17534 0.83907 -5.56936
ARG_128 -7.76266 0.62134 6.01759 -0.71998 0.25407 0.56913 3.3576 -3.08471 -0.01436 -0.05836 -4.70967 -0.09459 0 0 0 -0.62276 0 0.0187 0.09121 0.48565 2.42908 0 -0.19145 0 -1.2888 -0.2083 0.97198 -3.93928
ILE_129 -10.1075 1.57484 1.88993 -0.48454 0.43868 0.09118 2.80873 -2.48615 -0.01188 -0.15241 -2.18974 0.04149 0 0 0 0 0 0.00348 -0.00939 0.21456 0.37692 0 -0.78481 0 0.73287 -0.34288 1.01324 -7.38336
PHE_130 -8.12117 0.95239 3.09483 -0.68045 0.22028 0.3901 2.59068 -2.44986 -0.01841 -0.05959 -3.08867 0.17491 0 0 0 0 0 0.00337 -0.01365 0.05194 0 2.41112 -0.17832 0 1.0402 -0.2222 1.05539 -2.8471
THR_131 -6.7586 0.62353 3.56785 -0.17722 0.07711 0.14307 2.79485 -2.45835 -0.03257 -0.3059 -2.95364 -2.15595 0 0 0 0 0 0.02386 -0.04893 0.06095 1.90805 0 0.29536 2.45498 -1.0874 0.46677 0.51225 -3.04994
VAL_132 -8.22861 0.94168 3.6866 -0.30533 0.20244 0.06283 2.44801 -2.95083 -0.00765 -0.02376 -2.20969 -0.40147 0 0 0 0 0 0.00364 0.00537 0.00075 0.11564 0 -0.42252 0 1.9342 0.22053 0.42222 -4.50594
ASP_133 -6.85149 0.58678 9.19654 -0.24319 0.1645 0.86285 4.57025 -4.18375 -0 -0 -6.2017 -0.85309 0 0 -0.99293 0 0 0.01106 -0.0812 0.05653 0 1.76238 -0.69597 0 -2.3716 -0.19723 0.37267 -5.0886
ASP_134 -4.23608 0.23251 5.78885 -0.118 0.0145 0.36709 1.758 -2.33322 -0.01863 -0.25282 -2.99102 -0.3986 0 0 0 -0.80498 0 0.01831 -0.10551 0.01054 0 1.78319 -0.02114 0 -2.3716 -0.15494 0.47362 -3.35992
GLU_135 -4.08046 0.3504 5.09853 -0.23042 0.04056 0.36884 2.37797 -2.10578 -0.03929 -0.13926 -3.46879 -0.50947 0 0 -0.38765 -0.81967 0 0.03328 -0.0298 0.02926 0 3.00528 0.0855 0 -2.7348 -0.34291 0.48932 -3.00936
LEU_136 -5.90232 0.70846 1.69014 -0.50285 0.21954 0.15094 1.20495 -1.67609 -0 -0 -1.14525 -0.06565 0 0 0 0 0 0.00373 -0.03032 0.02169 0.28954 0 0.66841 0 0.18072 0.14791 0.44178 -3.59468
LEU_137 -5.4637 0.63421 5.8853 -0.47818 0.26008 0.09999 2.80835 -2.72669 -0.03929 -0.13926 -2.67993 0.15413 0 0 -0.60528 0 0 0.00354 0.05406 0.06886 0.54783 0 -0.36661 0 0.18072 0.17211 1.16557 -0.46419
PRO_138 -3.56391 0.53052 1.15339 -0.11159 0.00539 0.08192 0.3342 -0.76494 -0 -0 -0.41461 0.27111 0 0 0 0 0 0.00647 0.00268 0.0177 0.11401 0 -0.98912 0 -2.4119 -0.473 1.21701 -4.99467
VAL_139 -6.25544 0.48304 3.41697 -0.32438 0.25791 0.07252 1.91522 -2.31941 -0.02106 -0.16103 -1.52902 -0.56603 0 0 -0.598 0 0 0.06961 -0.00748 0.0018 0.37169 0 -0.33563 0 1.9342 -0.54879 0.64884 -3.49449
ALA_140 -3.51925 0.41011 1.82834 -0.03018 0.01536 0 0.54276 -1.34962 -0 -0 -0.45965 -0.43752 0 0 -0.42389 0 0 0.03656 0.00196 0 0 0 0.18765 0 1.8394 0.2981 0.47896 -0.58093
ARG_141 -6.33607 0.3461 5.70586 -0.95468 0.21617 0.72849 2.31352 -2.63455 -0.00096 -0.01829 -2.48217 -0.09673 0 0 -0.69851 0 0 0.04159 0.04608 0.08768 1.83985 0 -0.24085 0 -1.2888 0.37774 0.40583 -2.6427
THR_142 -5.07765 0.64283 4.0008 -0.16003 0.09294 0.0564 1.66083 -2.1076 -0.01069 -0.15026 -2.80391 0.13208 0 0 0 0 0 0.06605 -0.02486 0.00028 0.08965 0 0.00952 2.36309 -1.0874 -0.15534 0.52506 -1.93821
VAL_143 -8.30116 1.23818 1.7298 -0.26334 0.17968 0.05171 2.45528 -2.57793 -0.00478 -0.01495 -2.53935 -0.16855 0 0 0 0 0 0.04019 -0.05455 0.00536 0.46282 0 -0.77894 0 1.9342 -0.20718 0.42095 -6.39257
VAL_144 -6.23411 0.62774 2.48674 -0.26917 0.16319 0.05408 2.71249 -2.21507 -0.01039 -0.0426 -2.51053 -0.19174 0 0 0 0 0 0.10239 0.09083 0.00654 0.19774 0 -0.62654 0 1.9342 -0.3824 0.29107 -3.81554
ILE_145 -8.97011 1.65316 1.81429 -0.58569 0.60494 0.16516 2.80028 -2.49774 -0.0141 -0.05652 -2.70198 -0.00252 0 0 0 0 0 0.05396 -0.06642 0.15118 3.31729 0 -0.74025 0 0.73287 -0.39127 0.55071 -4.18278
THR_146 -6.51029 0.42763 4.84132 -0.1555 0.06424 0.05487 3.6444 -2.63257 -0.01282 -0.05056 -3.90428 -0.24065 0 0 0 -0.57458 0 0.01663 0.17073 0.05977 0.27872 0 -0.21301 2.28208 -1.0874 -0.14276 0.69444 -2.9896
ILE_147 -9.07042 1.07417 3.32071 -0.63942 0.51604 0.12943 3.41027 -2.65836 -0.00932 -0.04158 -4.06844 0.32818 0 0 0 0 0 0.04244 -0.04383 0.00247 0.93506 0 -0.72255 0 0.73287 -0.23704 0.63526 -6.36406
GLU_148 -8.19782 0.49718 7.15439 -0.19444 0.02781 0.28703 3.19707 -3.24523 -0.00243 -0.00796 -4.68615 -0.50954 0 0 0 -0.81389 0 0.03342 -0.00878 0.0106 0 2.98674 0.06706 0 -2.7348 -0.26377 0.61444 -5.78906
THR_149 -6.42932 1.17376 6.15207 -0.11502 0.03473 0.08449 3.96297 -3.00765 -0 -0 -3.89636 -0.47265 0 0 -0.50243 -0.255 0 0.02132 0.00278 0.00288 0.05477 0 -0.44088 2.4242 -1.0874 -0.07768 1.52073 -0.84969
PRO_150 -4.59936 0.95641 2.91461 -0.07792 0 0.047 0.4229 -1.14651 -0.01229 -0.09947 0.29167 0.58081 0 0 0 0 0 0.03758 -0.16539 0.00808 0.39418 0 -0.67855 0 -2.4119 -0.11536 1.62433 -2.02917
ASP_151 -2.5954 0.29183 3.54131 -0.259 0.02488 0.90371 1.35337 -1.56511 -0.0415 -0.17077 -1.53929 -1.98365 0 0 0 -0.255 0 0.04913 0.56409 0.04734 0 2.63513 -0.33576 0 -2.3716 0.21275 0.64838 -0.84516
GLY_152 -2.46703 0.10577 2.56234 -5e-05 0 0 0.85351 -1.2525 -0 -0 -1.1118 -0.36916 0 0 0 0 0 0.01575 -0.15423 0 0 0 -1.18963 0 0.83697 -0.20802 0.6655 -1.71258
VAL_153 -5.31989 0.79952 4.93171 -0.28074 0.20093 0.05809 2.97659 -2.54623 -0.0415 -0.17077 -2.2046 -0.10328 0 0 -0.50243 0 0 0.0365 0.07381 0.01152 0.17851 0 -0.59358 0 1.9342 -0.63824 1.21086 0.01098
PRO_154 -4.01758 0.49661 1.43883 -0.12102 0.00362 0.08855 0.6381 -0.83514 -0 -0 -0.55846 0.23912 0 0 0 0 0 0.026 -0.04474 0.01913 0.1383 0 -0.9231 0 -2.4119 -0.57054 1.21033 -5.18389
ILE_155 -5.72055 0.68689 1.83043 -0.48892 0.37754 0.09537 1.22358 -1.55693 -0 -0 -0.81338 -0.10431 0 0 0 0 0 0.01048 -0.02101 0.0087 0.70931 0 -0.51659 0 0.73287 -0.29806 0.62984 -3.21474
LYS_156 -4.72495 0.59668 5.90821 -0.40969 0.05943 0.22261 3.12759 -2.35684 -0 -0 -5.42907 0.4941 0 0 0 0 0 0.02976 -0.03247 0.21172 2.61301 0 -0.12582 0 -1.5107 0.28037 0.39657 -0.6495
ARG_157 -4.14441 0.28416 3.42259 -0.68195 0.11472 0.42808 1.21624 -1.47865 -0 -0 -1.32929 0.5072 0 0 0 -0.57458 0 0.01204 -0.00431 0.06782 2.41439 0 -0.19303 0 -1.2888 0.13033 0.27764 -0.81982
ASP_158 -4.05307 0.5078 5.67257 -0.09513 0.00093 0.26783 2.88279 -2.47481 -0.01466 -0.07829 -6.13402 -0.28184 0 0 0 0 0 0.01231 0.08262 0.09301 0 2.73326 0.89017 0 -2.3716 0.29186 0.33922 -1.72907
THR_159 -3.15111 0.39197 0.91117 -0.17181 0.09433 0.06146 0.4392 -0.99478 -0.01466 -0.07829 -0.43982 -0.30495 0 0 0 0 0 0.06568 -0.07727 0.00601 0.17789 0 -0.01357 2.27347 -1.0874 0.47959 0.36295 -1.06994
LEU_160 -6.06642 0.68963 1.75482 -0.45726 0.12493 0.10165 2.17463 -1.87681 -0.00414 -0.01262 -2.28406 0.09417 0 0 0 0 0 0.2529 0.08071 0.61742 1.59886 0 -0.03819 0 0.18072 0.08283 0.4724 -2.51383
SER_161 -2.90148 0.23192 2.62212 -0.03189 0.00018 0.05613 1.15686 -1.3627 -0.00959 -0.14339 -0.35925 -0.95898 0 0 -0.86251 0 0 0.08554 -0.00327 0.02163 0.80905 0 0.40747 0.60153 -0.77834 0.05116 0.4413 -0.9265
SER_162 -5.70401 0.52443 5.59454 -0.03909 0.01105 0.07078 3.29333 -2.76459 -0.03233 -0.18047 -3.76101 -0.90275 0 0 -0.87262 0 0 0.0209 -0.07795 0.02946 0.39384 0 -0.13233 1.18318 -0.77834 -0.07074 0.59826 -3.59645
GLN_163 -4.817 0.58689 4.28435 -0.61055 0.06877 0.38625 1.74067 -2.25551 -0 -0 -1.14849 -0.28074 0 0 -1.48519 -0.6597 0 0.01195 -0.0897 0.02332 0 2.67303 0.13782 0 -0.18838 -0.24713 0.72055 -1.1488
ASN_164 -3.46612 0.22782 3.32113 -0.19213 0.02486 0.33709 1.0026 -1.67153 -0 -0 0.18282 -0.9372 0 0 0 -0.6597 0 0.0092 -0.02286 0.2234 0 1.89316 -0.85675 0 -0.93687 -0.39067 0.40619 -1.50557
GLN_165 -6.24683 0.56117 6.10607 -0.70372 0.11411 0.84988 2.65639 -2.91352 -0.01542 -0.15894 -2.81184 -0.72787 0 0 -0.62268 0 0 0.02248 -0.05073 0.19138 0 2.23225 -0.12202 0 -0.18838 -0.55497 0.36096 -2.0222
TYR_166 -3.46213 0.24911 2.54994 -0.67702 0.04922 0.41421 0.85272 -1.31136 -0.01087 -0.04958 0.53126 -0.4089 0 0 0 0 0 0.0258 -0.07476 0.05053 0 1.82678 0.18049 0.00249 1.2797 -0.23262 0.28636 2.07136
GLY_167 -3.65953 0.56354 3.58296 -6e-05 0 0 1.92263 -1.84331 -0.02877 -0.15734 -1.33176 -0.39618 0 0 0 0 0 0.01662 -0.1593 0 0 0 -1.45835 0 0.83697 -0.50124 0.38351 -2.2296
ILE_168 -6.48933 0.70563 3.31223 -0.48264 0.42631 0.11508 1.75889 -2.05966 -0.01542 -0.15894 -1.09052 -0.1077 0 0 0 0 0 0.04774 0.0139 0.06591 0.28579 0 -0.66653 0 0.73287 -0.65474 0.56559 -3.69553
LEU_169 -8.51364 1.27759 2.29504 -0.4908 0.16656 0.11912 2.45672 -2.22737 -0.01148 -0.03913 -2.63603 0.13309 0 0 0 0 0 0.05031 0.06891 0.01921 1.08525 0 -0.32397 0 0.18072 0.11169 1.30727 -4.97094
PRO_170 -2.75428 0.34974 0.96592 -0.21609 0.04233 0.16081 0.39191 -0.62807 -0 -0 -0.59447 -0.23291 0 0 0 0 0 0.06576 -0.01846 0.02369 0.43822 0 0.22906 0 -2.4119 0.55958 1.262 -2.36717
PHE_171 -9.98022 1.92299 1.28658 -0.72063 0.13724 0.36882 2.25711 -2.13592 -3e-05 -7e-05 -2.37104 0.19136 0 0 0 0 0 0.03509 0.27704 0.00985 0 1.9461 -0.29906 0 1.0402 0.16195 1.08155 -4.79108
SER_172 -2.61725 0.40239 1.29131 -0.03364 0 0.07752 0.5313 -0.83905 -0 -0 -1.04684 -0.04762 0 0 0 0 0 0.103 0.2145 0.00086 0.17723 0 -0.4458 0.60103 -0.77834 -0.23264 0.98068 -1.66134
TRP_173 -10.5294 2.11714 2.8267 -1.62074 0.22218 0.93999 2.25546 -2.66536 -0.00072 -0.00253 -1.98705 -0.37514 0 0 0 0 0 0.24085 0.09204 0.01538 0 1.6831 -0.31451 0 1.6906 0.08067 0.70084 -4.63053
ASN_174 -3.66278 0.36128 2.32948 -0.17814 0.01699 0.26474 1.05518 -1.34219 -0 -0 -1.56695 -0.39092 0 0 0 -0.46147 0 0.07989 0.02455 0.00938 0 1.79065 0.37458 0 -0.93687 0.28093 0.66042 -1.29125
ILE_175 -8.7375 1.30439 1.94317 -0.49634 0.44791 0.11822 2.40525 -2.24441 -0.00642 -0.07553 -2.5879 0.11636 0 0 0 0 0 0.0521 0.09627 0.026 0.43162 0 -0.60472 0 0.73287 -0.14422 1.0657 -6.15718
PRO_176 -4.49743 1.02305 2.50141 -0.12266 0 0.0916 1.3264 -1.43723 -0 -0 -1.09812 0.26135 0 0 0 0 0 0.01694 -0.04497 0.03861 0.19646 0 -1.18808 0 -2.4119 -0.53613 1.25472 -4.626
GLU_177 -3.47761 0.20355 2.8283 -0.46071 0.29588 1.46465 1.00604 -1.45052 -0.04873 -0.31325 -1.17402 -2.99408 0 0 0 0 0 0.01511 -0.03128 0.01357 0 3.96656 -0.2045 0 -2.7348 -0.46825 0.36095 -3.20313
LEU_178 -1.82307 0.17852 1.41103 -0.52073 0.23053 0.15142 0.05214 -0.79349 -0.02969 -0.15505 -0.02479 0.0893 0 0 0 0 0 0.00619 -0.0027 0.02292 0.70162 0 -0.03411 0 0.18072 -0.07123 0.21501 -0.21546
VAL_179 -5.35994 0.92011 0.76789 -0.31191 0.23684 0.0635 1.03692 -1.39058 -0.01904 -0.1582 -0.5406 -0.31323 0 0 0 0 0 0.0207 -0.0266 7e-05 0.08159 0 -0.48873 0 1.9342 -0.05527 0.39198 -3.21029
ASN_180 -2.34572 0.05998 2.13089 -0.19158 0.01423 0.29846 0.85614 -1.03171 -0 -0 -1.0595 -0.51113 0 0 -0.48766 0 0 0.04797 -0.0563 0.00432 0 2.78991 -0.44313 0 -0.93687 -0.27456 0.30585 -0.83041
MET_181 -3.31062 0.3126 2.08316 -0.47372 0.15315 0.20185 0.84285 -1.05135 -0 -0 -0.57806 0.12856 0 0 0 0 0 0.01879 0.06388 0.17695 2.63319 0 0.212 0 0.60916 -0.31023 0.20778 1.91996
GLY_182 -3.40796 0.11053 3.76531 -0.00102 0 0 2.23319 -1.81734 -0 -0 -1.49873 -0.33375 0 0 0 0 0 0.03068 -0.07348 0 0 0 -1.54395 0 0.83697 0.2887 0.25804 -1.1528
GLN_183 -4.97977 0.26368 4.24634 -0.61228 0.08942 0.5942 1.01632 -2.01642 -0.02133 -0.22424 -1.04386 -0.65903 0 0 0 -1.05156 0 0.03482 -0.04698 0.02922 0 2.77166 0.12032 0 -0.18838 0.8199 0.23431 -0.62365
TRP_184 -12.9212 1.89418 4.06635 -0.71431 0.35461 0.33987 3.61621 -3.50854 -0.00762 -0.03342 -4.64815 -0.35413 0 0 -0.48766 0 0 0.01809 0.12094 0.03038 0 3.08834 -0.32146 0 1.6906 0.26717 0.64097 -6.86879
LYS_185 -6.14275 0.59921 5.31508 -0.31466 0.05302 0.15871 2.81312 -2.4075 -0.01099 -0.04356 -2.93752 -0.20204 0 0 0 0 0 0.06363 0.2435 0.03875 2.13639 0 0.02267 0 -1.5107 -0.11748 0.90761 -1.33554
VAL_186 -7.11492 0.79557 1.41306 -0.3653 0.22347 0.08917 2.42414 -2.09934 -0.00762 -0.03342 -2.33612 -0.29989 0 0 0 0 0 0.0445 0.0862 0.0458 1.07417 0 -0.79536 0 1.9342 -0.29697 0.92817 -4.29051
ARG_187 -7.55246 0.64499 5.48139 -0.62522 0.11726 0.38393 3.33819 -2.75448 -0 -0 -4.24873 0.0965 0 0 0 -0.81389 0 0.02853 -0.0072 0.42707 2.37853 0 -0.17276 0 -1.2888 -0.32771 0.88653 -4.00832
ALA_188 -5.8583 0.69088 1.34386 -0.02103 0 0 2.27135 -1.99659 -0.01754 -0.11199 -2.68806 -0.39167 0 0 0 0 0 0.00981 0.05937 0 0 0 -0.53889 0 1.8394 -0.12785 0.64169 -4.89556
PHE_189 -8.34641 1.13236 2.69332 -1.0064 0.11306 0.64638 2.32713 -2.42549 -0 -0 -2.63438 -0.18499 0 0 0 0 0 0.00526 -0.00999 0.07879 0 1.47822 -0.53241 0 1.0402 -0.18301 0.47866 -5.3297
TYR_190 -9.62261 0.86877 4.51006 -0.61577 0.05764 0.2891 2.64518 -3.13563 -0.0046 -0.04538 -2.53387 -0.0635 0 0 0 0 0 0.01769 0.00451 0.00164 0 2.34751 -0.08187 0.00618 1.2797 -0.3747 0.51134 -3.9386
GLU_191 -4.65163 0.45171 5.06575 -0.33065 0.09629 0.43968 1.38284 -2.07858 -0.0011 -0.00687 -1.91535 -0.47584 0 0 0 0 0 0.02726 -0.12043 0.0183 0 4.0808 -0.28611 0 -2.7348 -0.52247 0.4706 -1.09059
HIS_192 -3.99684 0.43551 3.25018 -0.43136 0.02036 0.52023 0.73699 -1.45101 -0 -0 0.05761 -0.17687 0 0 0 0 0 0.04401 -0.03781 0.00116 0 1.65871 -0.20457 0 -0.45461 -0.59879 0.27146 -0.35565
ALA_193 -4.93376 0.72013 3.13459 -0.02865 0.01375 0 2.38741 -2.13564 -0 -0 -1.3194 -0.4789 0 0 0 0 0 0.02128 0.03618 0 0 0 -0.23271 0 1.8394 0.07708 0.7272 -0.17204
PRO_194 -3.95306 0.70449 1.69748 -0.08845 0.00091 0.05509 0.65425 -0.91148 -0 -0 0.42436 0.66437 0 0 0 0 0 0.04462 -0.17006 0.0024 0.6041 0 -0.49793 0 -2.4119 0.15226 0.8842 -2.14434
GLN_195 -4.20094 0.41455 2.15804 -0.28092 0.04143 0.22478 0.67202 -1.23246 -0 -0 -0.28602 -0.66068 0 0 0 0 0 0.02549 -0.06721 0.03237 0 2.79737 -0.21727 0 -0.18838 -0.55183 0.33326 -0.9864
GLN_196 -4.91012 0.44767 3.93488 -0.28824 0.04847 0.26539 2.09113 -1.98547 -0.03843 -0.26249 -1.79378 -0.74341 0 0 0 -0.47038 0 0.00844 0.0592 0.00764 0 3.21278 0.0085 0 -0.18838 0.24382 0.25648 -0.09629
ILE_197 -5.78911 0.55965 1.48726 -0.47321 0.36159 0.09967 0.33835 -1.5404 -0.0037 -0.07225 -0.13163 0.03959 0 0 0 0 0 0.00641 -0.02537 0.08376 0.40094 0 -0.7827 0 0.73287 0.32144 0.37261 -4.01425
PHE_198 -8.71719 1.19515 3.49474 -0.7612 0.11903 0.04015 3.30789 -2.81831 -0.01038 -0.03312 -2.38828 -0.41104 0 0 0 0 0 0.01384 -0.03718 0.03417 0 2.87532 -0.182 0 1.0402 -0.42871 0.55059 -3.11633
THR_199 -4.49739 0.51137 1.74022 -0.12463 0.10262 0.09275 0.62307 -1.41677 -0.0037 -0.07225 -0.54591 -0.64719 0 0 0 0 0 0.01617 0.11761 0.09743 0.1166 0 -0.40453 2.31378 -1.0874 -0.41378 0.66579 -2.81616
ALA_200 -3.91033 0.1785 2.35376 -0.02088 0 0 2.18476 -1.64885 -0 -0 -2.02635 -0.43288 0 0 0 0 0 0.11389 0.058 0 0 0 -0.47569 0 1.8394 -0.22732 0.47707 -1.53692
GLN_201 -5.24877 0.79802 4.00853 -0.42109 0.0504 0.3272 2.11627 -1.83403 -0.01929 -0.14248 -2.02948 -0.40349 0 0 -0.95807 -1.05156 0 0.13044 0.31167 0.02512 0 3.86919 -0.09031 0 -0.18838 -0.06903 0.40787 -0.41128
PHE_202 -9.06838 0.86931 2.71144 -0.99458 0.11198 0.65532 2.54398 -2.54262 -0 -0 -2.68582 -0.24519 0 0 0 0 0 0.03195 0.31872 0.18706 0 1.80037 -0.30092 0 1.0402 -0.20609 0.49454 -5.27874
GLU_203 -6.20507 0.29416 6.36898 -0.31386 0.05934 0.39724 3.14151 -2.82864 -0.00652 -0.02433 -3.54327 -0.34846 0 0 0 -0.78157 0 0.02352 0.02259 0.0524 0 2.85966 0.1546 0 -2.7348 -0.11372 0.42371 -3.1025
VAL_204 -7.86126 0.86653 1.95029 -0.27279 0.14848 0.0578 2.40922 -2.1868 -0 -0 -2.64716 -0.30884 0 0 0 0 0 0.05499 -0.00943 5e-05 0.21635 0 -0.75626 0 1.9342 -0.19886 0.2857 -6.31778
LYS_205 -5.88807 0.32026 4.71772 -0.62883 0.24132 0.33172 1.74937 -1.99316 -0.00652 -0.02433 -1.49848 -0.10374 0 0 0 0 0 0.04646 0.1954 0.11788 2.68655 0 0.25044 0 -1.5107 0.07778 0.32842 -0.5905
GLU_206 -2.31086 0.12449 1.82828 -0.28786 0.04857 0.34747 0.3478 -0.80028 -0 -0 -0.40966 -0.27855 0 0 0 0 0 0.02083 -0.01046 0.00198 0 2.75828 -0.01952 0 -2.7348 -0.02083 0.33369 -1.06144
TYR_207 -6.84448 0.75169 1.76911 -0.72731 0.02851 0.08864 0.73085 -1.64594 -0.01878 -0.20526 0.17663 -0.45506 0 0 0 0 0 0.00474 0.10968 1e-05 0 1.83414 -0.28868 0.1265 1.2797 0.03331 0.32726 -2.92474
VAL_208 -2.45 0.16277 1.29691 -0.27066 0.14528 0.05665 0.36389 -0.89908 -0.00809 -0.06407 0.01817 -0.31969 0 0 0 0 0 0.00916 -0.02282 5e-05 0.2273 0 -0.76536 0 1.9342 0.12721 0.3482 -0.10999
LEU_209 -4.80546 0.90944 1.03233 -0.54427 0.26411 0.12785 0.27807 -1.26483 -0 -0 -0.2444 0.35203 0 0 0 0 0 0.01206 0.2449 0.12903 0.41318 0 -0.17595 0 0.18072 -0.30471 1.13095 -2.26496
PRO_210 -4.40049 0.85643 2.8437 -0.13285 0.00084 0.09597 1.84535 -1.24765 -0 -0 -0.85923 0.23544 0 0 0 0 0 0.01231 -0.01531 0.01105 0.30564 0 -1.08603 0 -2.4119 -0.45662 1.16638 -3.23698
SER_211 -3.558 0.11429 3.52214 -0.03987 0.00164 0.05379 2.095 -1.65096 -0 -0 -4.46203 -0.30039 0 0 -0.75282 -0.72452 0 0.00704 -0.02444 4e-05 0.24695 0 -0.32221 1.76781 -0.77834 -0.7113 0.34308 -5.17308
PHE_212 -11.1625 1.47928 1.29804 -0.88193 0.06533 0.43211 1.18103 -2.37399 -0 -0 -0.36853 -0.18504 0 0 0 0 0 0.03028 0.0088 0.18364 0 1.93827 -0.57746 0 1.0402 -0.46895 0.50974 -7.85168
GLU_213 -5.32151 0.41168 3.7849 -0.29667 0.05885 0.35705 2.24158 -2.12688 -0 -0 -2.7068 -0.27287 0 0 0 0 0 0.00862 -0.00832 0.01416 0 3.43861 0.22405 0 -2.7348 -0.04555 0.46114 -2.51276
VAL_214 -6.18331 0.9185 -0.50421 -0.28282 0.22513 0.06324 0.35176 -1.27553 -0 -0 -0.57248 -0.35144 0 0 0 0 0 0.00678 -0.04424 0.00104 0.23316 0 -0.75724 0 1.9342 -0.12971 0.23949 -6.1277
LEU_215 -4.81857 0.21628 3.72348 -0.48317 0.19987 0.10059 2.01983 -1.98848 -0 -0 -2.36956 0.10572 0 0 0 0 0 0.05718 0.0148 0.07765 0.64281 0 -0.30797 0 0.18072 -0.32473 0.24827 -2.70529
VAL_216 -4.84574 0.35823 0.53569 -0.28289 0.16329 0.06459 0.18521 -1.21687 -0.01202 -0.11607 -0.26807 -0.54696 0 0 0 0 0 0.03292 0.11804 0.00686 0.22268 0 -0.53185 0 1.9342 -0.13081 0.41881 -3.91078
ASN_217 -4.76418 0.20688 4.80234 -0.19672 0.00925 0.32781 2.3768 -2.43954 -0.00884 -0.12716 -2.386 -0.66348 0 0 0 0 0 0.0059 0.01431 0.09276 0 2.86239 -0.40546 0 -0.93687 0.15002 0.42109 -0.65869
LEU_218 -7.26979 1.53877 1.94385 -0.50362 0.20533 0.09968 1.1063 -2.07339 -0.01523 -0.13245 0.13015 0.32234 0 0 0 0 0 0.00568 0.09857 0.03404 0.51259 0 -0.11607 0 0.18072 -0.1522 0.49006 -3.59467
GLU_219 -3.02981 0.07583 3.3548 -0.61474 0.12454 1.12471 1.05918 -1.30661 -0.00018 -0.00383 -0.75521 -0.66528 0 0 0 0 0 0.0111 0.13176 0.01329 0 3.61928 -0.24018 0 -2.7348 -0.60157 0.45196 0.01426
LYS_220 -4.36819 1.01449 4.60319 -0.45423 0.09967 0.25868 1.94279 -1.99059 -0.01495 -0.09634 -1.83245 -0.27577 0 0 0 -0.40893 0 0.02304 0.02295 0.09474 3.09413 0 0.16923 0 -1.5107 -0.31112 1.34669 1.40633
PRO_221 -3.8429 0.72467 2.22652 -0.07564 0 0.04563 1.06205 -1.01191 -0.02062 -0.13659 -0.47408 0.57556 0 0 0 0 0 0.05974 -0.16794 0.01642 0.4131 0 -0.59837 0 -2.4119 -0.15849 1.68381 -2.09093
PHE_222 -7.68887 0.65286 1.69335 -1.29304 0.48726 0.8984 0.93676 -1.58035 -0.0023 -0.00656 -0.22605 -0.09767 0 0 0 0 0 0.06491 0.04402 0.06934 0 2.37609 -0.32516 0 1.0402 -0.2851 0.71576 -2.52616
TYR_223 -7.55335 0.32457 3.55546 -0.8473 0.05023 0.25515 2.41105 -2.62245 -0.01539 -0.15248 -2.28083 -0.50481 0 0 0 0 0 0.11707 0.03314 0.09642 0 2.59998 -0.08186 0.0186 1.2797 0.00044 0.42342 -2.89323
TYR_224 -10.3547 1.22282 5.37525 -0.7247 0.02878 0.10498 2.14271 -3.46071 -0.01033 -0.0661 -0.93508 -0.36316 0 0 0 0 0 0.05967 0.32926 0.38256 0 2.46334 0.02258 0.00189 1.2797 -0.01686 0.60563 -1.91247
ILE_225 -6.04017 0.35459 1.92894 -0.55283 0.20839 0.15397 1.61675 -1.94949 -0.01539 -0.15248 -0.70142 0.19483 0 0 0 0 0 0.09383 -0.06402 0.132 1.27108 0 0.23609 0 0.73287 -0.25166 0.84132 -1.96279
ASP_226 -3.46728 0.55407 2.60671 -0.12138 0.04469 0.38137 0.93355 -1.39041 -0.01285 -0.10368 -0.18625 -0.26129 0 0 0 0 0 0.06228 -0.05979 0.0108 0 2.61595 -0.40467 0 -2.3716 -0.22536 0.56058 -0.83454
ASP_227 -4.89635 0.91305 7.35668 -0.23653 0.10787 0.76277 4.17003 -3.00952 -0.00084 -0.0118 -6.98818 -1.24956 0 0 -0.65972 -1.31877 0 0.01047 0.05908 0.05076 0 2.06486 -0.7858 0 -2.3716 -0.34798 1.04618 -5.3349
PRO_228 -3.44107 0.58316 2.89932 -0.09318 0.00131 0.05827 1.55759 -1.19757 -0 -0 -0.67412 0.69088 0 0 -0.91632 0 0 0.01341 -0.12965 0.01406 0.57064 0 -0.48909 0 -2.4119 -0.38535 1.02232 -2.32729
ASN_229 -2.86464 0.26306 3.70062 -0.22088 0.01045 0.31055 1.8079 -1.60949 -0 -0 -2.70992 -0.2837 0 0 -0.65972 -0.90984 0 0.00354 -0.05003 0.03115 0 2.74483 0.03001 0 -0.93687 -0.21923 0.34323 -1.21898
GLY_230 -2.89573 0.12346 2.36076 -0.00028 0 0 1.23082 -1.37828 -0 -0 -1.64592 -0.1931 0 0 0 0 0 0.00903 0.0165 0 0 0 -1.52071 0 0.83697 -0.00172 0.29485 -2.76334
LEU_231 -7.17356 0.83607 1.09672 -0.60853 0.22203 0.22233 1.9337 -1.82144 -0 -0 -1.68102 0.07116 0 0 0 0 0 0.04418 -0.02226 0.34688 0.76914 0 -0.03746 0 0.18072 0.2279 0.36888 -5.02457
GLU_232 -4.57212 0.3977 3.50219 -0.32049 0.06119 0.41594 1.54811 -1.84178 -0.01495 -0.09634 -2.4886 -0.35599 0 0 0 0 0 0.04006 -0.02029 0.02973 0 2.90984 0.11302 0 -2.7348 0.17669 0.46725 -2.78363
VAL_233 -6.52561 0.55985 2.8874 -0.26961 0.18336 0.05704 2.4302 -2.361 -0.00049 -0.00141 -2.03167 -0.16088 0 0 0 0 0 0.05281 0.11475 0.00026 0.36661 0 -0.78842 0 1.9342 -0.21093 0.51211 -3.25142
SER_234 -3.79562 0.19792 4.16379 -0.02832 0 0.04792 2.59902 -2.05093 -0.01636 -0.1506 -3.05588 -0.91526 0 0 0 0 0 0.05336 -0.0201 0.00184 0.7595 0 0.37723 0.60584 -0.77834 -0.14406 0.40813 -1.74091
ILE_235 -6.11667 0.38924 2.83462 -0.47078 0.29849 0.10154 2.19376 -2.21095 -0.00049 -0.00141 -2.14972 0.00105 0 0 0 0 0 0.12935 -0.02054 0.0457 0.51815 0 -0.74629 0 0.73287 -0.20317 0.34908 -4.32616
SER_236 -3.58791 0.18468 3.56109 -0.03015 0.00012 0.05497 2.20174 -1.75821 -0.0077 -0.02727 -2.21577 -0.8654 0 0 0 0 0 0.058 -0.03376 0.0106 0.2213 0 -0.0065 0.60662 -0.77834 -0.04807 0.30333 -2.15663
ALA_237 -4.85474 0.43613 1.59985 -0.02432 0.00021 0 2.23841 -1.78028 -0.02201 -0.16374 -2.69643 -0.44 0 0 0 0 0 0.00956 0.0012 0 0 0 0.24514 0 1.8394 0.74158 0.22862 -2.64142
ARG_238 -6.00879 0.40442 5.39759 -0.5138 0.04766 0.27145 3.33169 -2.71761 -0 -0 -4.03582 0.12911 0 0 -1.26673 0 0 0.00502 0.00861 0.08767 2.42321 0 -0.23613 0 -1.2888 0.40631 0.45545 -3.09949
PHE_239 -9.11309 1.11637 3.9356 -0.55439 0.02239 0.23174 2.65644 -2.81772 -0 -0 -2.73479 0.29443 0 0 0 0 0 0.01119 0.16531 0.03395 0 2.15842 0.13984 0 1.0402 -0.19065 0.54757 -3.05717
LEU_240 -5.22139 0.31701 2.12962 -0.50188 0.2608 0.13821 1.20493 -1.75542 -0 -0 -0.66476 0.17648 0 0 0 0 0 0.01225 0.04032 0.01596 0.16158 0 0.01724 0 0.18072 -0.05764 0.47104 -3.07492
TYR_241 -2.35908 0.34436 1.81967 -0.67774 0.05993 0.3862 0.68097 -0.99603 -0 -0 0.47746 -0.19777 0 0 0 0 0 0.00616 0.03852 0.01233 0 2.01211 -0.26654 0 1.2797 -0.27064 0.35911 2.70872
GLY_242 -2.54535 0.0491 3.07543 -6e-05 0 0 1.82421 -1.49188 -0 -0 -1.96256 -0.35529 0 0 -1.26673 0 0 0.00999 -0.16118 0 0 0 -1.51159 0 0.83697 -0.69752 0.38131 -3.81515
LYS_243 -4.23325 0.36632 4.19761 -0.35783 0.04546 0.15409 2.02473 -1.92959 -0 -0 -2.03479 0.20349 0 0 0 0 0 0.01589 -0.05776 0.03825 1.80288 0 -0.00506 0 -1.5107 -0.69835 0.37691 -1.60172
ASN_244 -4.82827 0.19973 3.58218 -0.17674 0.02108 0.25376 1.23678 -1.90896 -0 -0 -1.10993 -0.24582 0 0 0 -0.55628 0 0.02296 -0.03186 0.00198 0 1.95476 0.2337 0 -0.93687 -0.40407 0.23 -2.46189
VAL_245 -7.51712 0.98709 1.02924 -0.28697 0.22227 0.06223 1.37683 -2.18049 -0.02296 -0.1663 -1.18588 0.11845 0 0 0 0 0 0.02912 0.03366 0.21607 0.08078 0 -0.42894 0 1.9342 -0.40901 0.6791 -5.42864
ASP_246 -3.10628 0.08016 3.40552 -0.18797 0.01848 0.60484 1.6308 -1.66126 -0.01205 -0.07061 -2.2215 -1.02919 0 0 0 -0.44225 0 0.00423 -0.02019 0.07367 0 2.28402 -0.61449 0 -2.3716 -0.35245 0.85062 -3.13749
GLY_247 -4.06825 0.30985 3.07091 -0.0013 0 0 1.27522 -1.80877 -0.01346 -0.08167 -1.37795 -0.3331 0 0 0 0 0 0.00804 -0.09021 0 0 0 -1.33801 0 0.83697 0.19424 0.37344 -3.04403
MET_248 -6.53904 0.32016 4.1392 -0.37378 0.14015 0.13143 2.53932 -2.15131 -0.00768 -0.02824 -2.49081 -0.31323 0 0 0 0 0 0.0521 0.01062 0.0123 1.57797 0 -0.03611 0 0.60916 0.32113 0.17323 -1.91343
ALA_249 -5.46409 0.57243 2.51955 -0.02483 5e-05 0 2.62571 -2.20628 -0 -0 -2.97612 -0.33389 0 0 0 0 0 0.05591 -0.01457 0 0 0 0.35449 0 1.8394 0.29762 0.24554 -2.50907
PHE_250 -7.37353 0.52832 3.37224 -0.63685 0.17459 0.3819 2.74595 -2.30472 -0.02818 -0.10247 -2.98519 0.05363 0 0 0 0 0 0.01143 0.04128 0.0408 0 2.35507 -0.2092 0 1.0402 0.37588 0.45763 -2.06123
VAL_251 -6.88125 1.19637 2.0128 -0.3882 0.40917 0.10021 2.5778 -2.22961 -0.00421 -0.07838 -2.76433 -0.14336 0 0 0 0 0 0.01206 -0.05158 0.00479 0.92042 0 -0.80692 0 1.9342 -0.07575 0.58787 -3.66789
ILE_252 -6.90998 0.51972 3.76661 -0.53661 0.29153 0.10921 2.36651 -2.46995 -0.0205 -0.07423 -2.76686 0.07084 0 0 0 0 0 0.01462 0.10999 0.00959 1.31067 0 -0.53166 0 0.73287 -0.2991 0.52865 -3.7781
PHE_253 -9.26855 1.04431 1.55305 -0.60935 0.17129 0.36879 2.38632 -2.16079 -0.02479 -0.14254 -2.80198 0.33203 0 0 -0.80277 0 0 0.02017 0.06864 0.2557 0 2.12102 -0.3326 0 1.0402 -0.14722 0.63238 -6.2967
GLY_254 -4.67409 0.49803 3.14718 -0.00138 0 0 2.37633 -2.04036 -0 -0 -2.05919 -0.32733 0 0 0 0 0 0.11474 -0.10763 0 0 0 -0.88947 0 0.83697 0.27293 0.47097 -2.38231
VAL_255 -6.20502 0.66513 3.2395 -0.34665 0.16511 0.08228 2.90504 -2.39256 -0.02452 -0.22625 -2.75624 -0.08919 0 0 0 0 0 0.07507 -0.06716 0.00455 0.81324 0 -0.72565 0 1.9342 0.17977 0.40461 -2.36472
GLN_256 -6.49082 0.35852 6.04421 -0.33243 0.05982 0.17595 3.24711 -2.77595 -0.01011 -0.08001 -4.80448 -0.0209 0 0 -0.6038 0 0 0.00782 -0.02724 0.02299 0 3.1527 0.21143 0 -0.18838 -0.1797 0.51436 -1.7189
ASP_257 -3.52786 0.43708 5.5327 -0.18849 0.02514 0.60397 2.76534 -2.24532 -0 -0 -5.11239 -1.21132 0 0 0 0 0 0.0089 0.13975 0.14144 0 1.9149 -0.71818 0 -2.3716 0.07968 0.42043 -3.30585
GLY_258 -1.69349 0.09774 2.67999 -0.00026 0 0 1.04415 -1.20862 -0 -0 -0.59842 -0.30165 0 0 -0.6038 0 0 0.00382 -0.27263 0 0 0 -1.36471 0 0.83697 0.08026 0.3761 -0.92456
ASP_259 -1.27596 0.0506 1.68191 -0.12344 0.02322 0.38526 0.28214 -0.78171 -0.00571 -0.01724 -0.21576 -0.22222 0 0 0 0 0 0.00939 -0.06073 0.01436 0 2.34814 -0.32895 0 -2.3716 -0.42414 0.22283 -0.80962
LYS_260 -4.93761 0.484 4.9819 -0.59248 0.14872 0.24737 2.23504 -2.1957 -0.01766 -0.05488 -2.90435 0.36048 0 0 0 0 0 0.03421 0.05252 0.09639 2.19513 0 0.16206 0 -1.5107 -0.43306 0.26022 -1.38838
LYS_261 -5.60387 0.4479 4.48118 -0.28158 0.02354 0.12522 1.00307 -1.89176 -0.01643 -0.04308 -2.9478 -0.15438 0 0 0 0 0 0.07113 0.04111 0.10123 2.15942 0 0.12614 0 -1.5107 -0.0872 0.43289 -3.52396
PHE_262 -5.57679 0.4659 3.66458 -0.60271 0.07256 0.35696 2.45922 -2.08142 -0.00694 -0.02904 -3.08041 0.04335 0 0 0 0 0 0.05012 -0.0716 0.18029 0 2.25244 -0.13688 0 1.0402 0.03137 0.59969 -0.36912
SER_263 -2.49299 0.14988 1.73936 -0.0312 0 0.07081 0.5111 -0.97596 -0.02199 -0.21635 -0.68336 -0.41031 0 0 0 0 0 0.03283 0.20215 0.01948 0.40542 0 -0.19904 0.6173 -0.77834 -0.04562 0.44757 -1.65925
LEU_264 -6.47414 0.35229 4.31045 -0.49675 0.18215 0.13991 2.30879 -2.44706 -0.03398 -0.1752 -2.62934 -0.04726 0 0 0 0 0 0.0409 -0.02393 0.10712 1.05037 0 -0.09816 0 0.18072 0.24251 0.35354 -3.15705
SER_265 -2.5564 0.30855 2.93241 -0.02373 0 0.02188 1.17575 -1.46938 -0.02231 -0.22182 -0.55319 -0.437 0 0 0 0 0 0.0206 -0.06591 0 0.59975 0 0.25156 0.60337 -0.77834 0.27948 0.31995 0.38522
GLN_266 -3.98941 0.31127 3.796 -0.74242 0.27814 1.07703 1.02786 -1.88727 -8e-05 -0.00262 -0.88206 -2.25598 0 0 0 0 0 0.00353 -0.05099 0.00188 0 2.9638 -0.08861 0 -0.18838 -0.28548 0.22574 -0.68806
SER_267 -5.76619 0.51105 5.11141 -0.04282 0.00064 0.05896 3.06216 -2.48489 -0.00421 -0.07838 -2.75286 -0.27768 0 0 -0.80277 0 0 0.01176 -0.04871 0.09345 0.29255 0 -0.29459 1.86172 -0.77834 -0.55792 0.27522 -2.61043
LEU_268 -4.64822 0.62231 3.01596 -0.5703 0.12846 0.14213 1.18422 -1.80371 -0.00959 -0.04074 -0.78963 0.30211 0 0 0 0 0 0.00499 -0.0343 0.1541 0.40129 0 -0.15528 0 0.18072 -0.58412 0.40875 -2.09084
GLN_269 -4.23861 0.19208 4.15739 -0.23707 0.02563 0.1787 2.70331 -2.14219 -0.00611 -0.02836 -2.56035 -0.68683 0 0 0 0 0 0.00867 0.06632 0.00474 0 3.00408 -0.11454 0 -0.18838 -0.30172 0.41086 0.24763
ARG_270 -4.2594 0.37784 1.96399 -0.66132 0.08483 0.42926 0.36209 -0.9483 -0 -0 -0.70643 0.60221 0 0 0 0 0 0.01046 -0.03609 0.12619 2.24861 0 0.0423 0 -1.2888 -0.11125 0.34556 -1.41826
VAL_271 -5.14836 0.49013 2.41028 -0.26984 0.18434 0.05581 2.22765 -1.99973 -0.00806 -0.0442 -2.77634 -0.36868 0 0 0 0 0 0.01874 -0.07079 0.07088 0.25124 0 -0.7542 0 1.9342 -0.22884 0.42864 -3.59712
VAL_272 -2.74753 0.09099 1.16657 -0.26329 0.13978 0.05075 0.35414 -0.88794 -0.01564 -0.14918 -0.3136 0.04769 0 0 0 0 0 0.01297 -0.05128 6e-05 0.11308 0 -0.45763 0 1.9342 -0.45895 0.39559 -1.0392
ILE_273 -6.68152 0.35301 1.80465 -0.45782 0.32249 0.08728 1.07585 -2.15233 -0.0098 -0.04965 -0.82759 0.30711 0 0 0 0 0 0.04767 -0.08028 0.04539 0.44359 0 -0.51583 0 0.73287 -0.54939 0.40683 -5.69749
ASP_274 -3.89159 0.35498 5.08541 -0.23207 0.11439 0.74855 2.7484 -2.38923 -0 -0 -1.25941 -1.41703 0 0 0 0 0 0.03317 0.03946 0.00247 0 1.99306 -0.63832 0 -2.3716 -0.3909 0.41855 -1.05173
ASN_275 -3.39982 0.22486 3.7676 -0.38893 0.08441 0.78698 1.08492 -1.82088 -0.00662 -0.07742 -0.11529 -0.81634 0 0 0 -0.55628 0 0.02528 -0.08249 0.00156 0 1.74443 -1.04632 0 -0.93687 -0.55946 0.31138 -1.7753
GLY_276 -4.22574 0.32733 3.58856 -5e-05 0 0 1.97419 -2.13561 -0 -0 -1.82591 -0.38971 0 0 0 0 0 0.00818 -0.17793 0 0 0 -1.44748 0 0.83697 -1.02498 0.45438 -4.03778
TRP_277 -6.58694 0.60179 5.63098 -1.40816 0.08841 0.73767 2.9432 -3.05468 -0.02223 -0.22653 -2.79224 -0.23224 0 0 0 0 0 0.01844 -0.01481 0.06988 0 1.70439 -0.38343 0 1.6906 -0.40274 0.52043 -1.1182
GLY_278 -3.67893 0.25184 3.3034 -0.00143 0 0 1.86498 -1.75951 -0 -0 -1.90413 -0.35591 0 0 0 0 0 0.03658 -0.08878 0 0 0 -1.16728 0 0.83697 0.42728 0.31576 -1.91915
GLU_279 -2.68252 0.1534 1.66941 -0.2002 0.02798 0.31115 0.4021 -0.9528 -0 -0 -0.55031 -0.63991 0 0 0 0 0 0.0295 0.02893 0.01084 0 3.23584 -0.10201 0 -2.7348 0.28766 0.24161 -1.46412
ALA_280 -3.23407 0.25376 2.09219 -0.02266 0 0 2.05888 -1.4853 -0 -0 -2.09073 -0.42224 0 0 0 0 0 0.01495 -0.01305 0 0 0 -0.39544 0 1.8394 0.07534 0.22595 -1.10302
VAL_281 -5.52448 0.79582 1.99776 -0.27506 0.17338 0.06138 0.93724 -1.81311 -0.00071 -0.01161 -0.98604 -0.40738 0 0 0 0 0 0.04743 0.26534 0.07314 0.26566 0 -0.59539 0 1.9342 -0.06597 0.51332 -2.61508
LEU_282 -7.07773 0.70593 1.92136 -0.59908 0.25791 0.18862 1.79664 -1.81575 -0 -0 -1.74957 0.09438 0 0 0 0 0 0.03077 -0.04116 0.00754 0.63293 0 -0.00815 0 0.18072 0.13285 1.08098 -4.26081
GLN_283 -5.02636 0.37974 4.94418 -0.25696 0.03357 0.18803 2.38688 -2.29039 -8e-05 -0.00411 -3.28028 -0.25861 0 0 0 0 0 0.02932 0.06183 0.00797 0 2.90096 0.04525 0 -0.18838 0.09396 0.76047 0.52697
ARG_284 -5.29524 0.31331 4.90573 -0.94136 0.15974 0.66383 2.61508 -2.3141 -0 -0 -1.85409 0.53171 0 0 -0.91632 0 0 0.01866 -0.05064 0.08121 2.81771 0 -0.18758 0 -1.2888 -0.38353 0.26897 -0.8557
GLN_285 -3.13676 0.19849 3.33385 -0.59414 0.24593 1.00643 0.73782 -1.55795 -0.01235 -0.12538 -0.53578 -2.37262 0 0 0 0 0 0.0249 -0.05843 0.00459 0 3.97927 -0.15564 0 -0.18838 -0.46119 0.3154 0.64805
THR_286 -4.59832 0.33395 4.39437 -0.19382 0.08087 0.07037 2.1644 -2.24578 -0.01244 -0.12949 -1.25928 -0.38758 0 0 0 0 0 0.00575 -0.03616 0.01841 0.20804 0 0.01328 2.35639 -1.0874 0.06126 0.22737 -0.01582
LEU_287 -4.70744 0.18907 3.14849 -0.68562 0.17408 0.26472 1.77342 -1.81192 -0 -0 -0.62726 0.07108 0 0 0 0 0 0.00703 -0.06634 0.00918 1.03923 0 -0.24213 0 0.18072 0.16485 0.23951 -0.87932
LEU_288 -4.47361 0.46119 3.36622 -0.50812 0.25766 0.14265 1.59436 -1.85819 -0.00671 -0.08337 -2.01174 0.14104 0 0 0 0 0 0.01463 -0.05781 0.02924 0.08963 0 -0.13749 0 0.18072 -0.44052 0.37597 -2.92425
ASP_289 -2.7833 0.20935 4.11406 -0.21127 0.07431 0.67689 1.66743 -1.8234 -0.00671 -0.08337 -0.66741 -1.42245 0 0 0 0 0 0.00512 -0.04305 0.03582 0 2.05925 -0.82216 0 -2.3716 -0.48746 0.36629 -1.51367
GLY_290 -1.55275 0.0523 2.27015 -5e-05 0 0 0.70154 -1.08718 -0 -0 -0.03047 -0.42302 0 0 0 0 0 0.00272 -0.12163 0 0 0 -1.17504 0 0.83697 -0.41072 0.19123 -0.74595
VAL_291 -3.75251 0.55827 2.09711 -0.36636 0.40942 0.08681 1.01043 -1.40754 -0 -0 -0.52657 -0.12311 0 0 0 0 0 0.00596 -0.09292 0.14421 1.12448 0 0.13926 0 1.9342 -0.42706 0.38628 1.20036
LEU_292 -2.80795 0.53092 1.8905 -0.46647 0.18052 0.08302 0.93494 -1.08383 -0 -0 -0.08355 0.37993 0 0 0 0 0 0.02627 -0.00725 0.01085 0.31307 0 -0.13476 0 0.18072 -0.40283 1.43403 0.97813
PRO_293 -1.42191 0.34691 1.13989 -0.12847 0.01041 0.09333 0.12745 -0.48298 -0 -0 0.04588 0.18527 0 0 0 0 0 0.40142 -0.00133 0.02104 0.10728 0 -0.76167 0 -2.4119 -0.1655 1.54532 -1.34956
SER_294 -2.6785 0.25535 2.44652 -0.02112 0 0.03375 1.14976 -1.31071 -0 -0 0.02963 -1.32348 0 0 0 0 0 0.25496 0.06164 0.00015 1.33708 0 0.24691 0.60774 -0.77834 1.25607 0.57033 2.13773
ASN_295 -3.20198 0.36932 3.26732 -0.31646 0.06027 0.64198 1.73448 -1.79031 -0 -0 -0.9134 -0.93857 0 0 0 0 0 0.10042 0.41427 0.01487 0 1.58117 -1.03709 0 -0.93687 1.12475 0.54871 0.72288
ALA_296 -3.9292 0.69205 2.91775 -0.02259 0 0 1.6707 -1.90833 -0 -0 -0.68142 -0.35771 0 0 0 0 0 0.02269 -0.06188 0 0 0 -0.35298 0 1.8394 -0.17434 0.62267 0.27681
ASP_297 -2.01779 0.21987 2.35999 -0.11315 0.00825 0.34554 0.68927 -1.22446 -0.01561 -0.14905 0.08484 -0.44851 0 0 0 0 0 0.00443 -0.08831 0.01031 0 1.73714 0.00348 0 -2.3716 -0.30198 0.32947 -0.93789
ALA_298 -3.27634 0.5049 3.1456 -0.02804 0.00704 0 1.87519 -1.79104 -0 -0 -1.36876 -0.4093 0 0 0 0 0 0.00574 -0.0497 0 0 0 0.1426 0 1.8394 -0.48966 0.29923 0.40684
LEU_299 -7.47421 0.58874 4.08647 -0.51348 0.2068 0.14206 2.51896 -2.64099 -0.00662 -0.02844 -2.27208 0.08956 0 0 0 0 0 0.01259 -0.05617 0.02251 0.12156 0 -0.18523 0 0.18072 -0.54523 0.37245 -5.38002
VAL_300 -4.69693 0.39669 2.00076 -0.2721 0.15261 0.05351 1.18052 -1.76223 -0.01561 -0.14905 0.01932 -0.06699 0 0 0 0 0 0.2039 0.07537 0.02522 0.04478 0 -0.40621 0 1.9342 -0.52629 0.68311 -1.12542
GLY_301 -1.30707 0.06628 1.7376 -7e-05 0 0 0.67458 -0.82686 -0.00992 -0.0314 -0.57588 -0.37439 0 0 0 0 0 0.4287 0.01377 0 0 0 -1.53435 0 0.83697 -0.33977 0.56536 -0.67644
LYS_302 -5.97751 0.60427 6.31472 -0.31476 0.03292 0.14625 3.4342 -2.69885 -0.02409 -0.1007 -6.26471 0.26849 0 0 0 0 0 0.01323 0.03192 0.22717 2.15187 0 -0.03512 0 -1.5107 0.02586 0.59192 -3.0836
SER_303 -5.7013 0.56194 4.93116 -0.0289 0 0.06634 2.51486 -2.61632 -0.01888 -0.12885 -2.35422 -0.28371 0 0 0 0 0 0.09883 0.03674 0.00093 0.22246 0 -0.37931 0.71179 -0.77834 0.03949 0.71271 -2.39257
LEU_304 -7.55367 0.55991 3.67413 -0.45487 0.21367 0.07501 3.15707 -2.55454 -0 -0 -3.11825 0.26781 0 0 0 0 0 0.06975 0.12327 0.07236 0.37929 0 -0.32565 0 0.18072 -0.14977 0.39599 -4.98777
TYR_305 -9.99285 0.90131 5.92485 -1.01433 0.09341 0.58765 2.93268 -3.58745 -0.02452 -0.22625 -2.61387 -0.29187 0 0 0 0 0 0.15374 0.08543 0.00915 0 2.26401 -0.35618 0.14266 1.2797 -0.24025 0.41354 -3.55943
VAL_306 -6.64033 0.85173 2.04417 -0.27341 0.2033 0.0571 2.61726 -2.07144 -0.00517 -0.0181 -2.69822 -0.38367 0 0 0 0 0 0.04235 -0.04218 0.1655 0.27057 0 -0.65623 0 1.9342 -0.31101 0.36005 -4.55354
SER_307 -3.97471 0.37491 3.47211 -0.03061 4e-05 0.0549 2.62358 -1.97309 -0.01524 -0.17055 -2.74218 -0.89049 0 0 0 0 0 0.0284 -0.01634 0.01558 0.53765 0 0.48634 0.61749 -0.77834 0.074 0.25902 -2.04753
VAL_308 -6.62298 0.72341 2.15109 -0.29031 0.259 0.071 2.39348 -2.3011 -0.00518 -0.01814 -2.31141 -0.48358 0 0 0 0 0 0.01778 0.01159 0.02853 0.18203 0 -0.66574 0 1.9342 0.09707 0.35485 -4.47441
THR_309 -5.88978 0.60471 3.96604 -0.17633 0.09971 0.06407 2.94468 -2.36623 -0.02728 -0.20994 -2.81279 -0.1915 0 0 0 0 0 0.03831 -0.02891 0.00077 0.10344 0 0.00166 2.2751 -1.0874 -0.07638 0.3586 -2.40942
VAL_310 -7.83762 1.02085 1.99613 -0.27638 0.17396 0.05984 2.51786 -2.41448 -0.00077 -0.0027 -2.92744 -0.24816 0 0 0 0 0 0.03484 -0.05484 0.00202 0.22415 0 -0.73781 0 1.9342 -0.15866 0.34327 -6.35173
ILE_311 -5.6635 0.34477 3.32756 -0.45752 0.29949 0.09292 2.45751 -1.93832 -0.01204 -0.03939 -2.73039 0.01555 0 0 0 0 0 0.00906 -0.05792 0.00869 0.47154 0 -0.77362 0 0.73287 -0.46497 0.4949 -3.88282
LEU_312 -8.08565 0.88631 2.78353 -0.48955 0.25506 0.09208 2.02627 -2.37721 -0.01185 -0.11189 -1.599 0.29917 0 0 0 0 0 0.00863 -0.01285 0.02589 0.45334 0 -0.12966 0 0.18072 -0.51496 0.53359 -5.78804
ASN_313 -4.30598 0.36465 4.88703 -0.1859 0.08169 0.28727 1.87308 -2.33088 -0 -0 -1.66833 -0.36336 0 0 0 -0.44225 0 0.01625 0.15284 0.08994 0 1.54928 0.01861 0 -0.93687 -0.32688 0.49355 -0.74625
SER_314 -2.39035 0.24249 2.96378 -0.03235 0.00039 0.05496 1.32229 -1.32916 -0.01197 -0.06852 0.05788 -1.08043 0 0 -0.84107 0 0 0.02813 -0.06468 0.00263 0.18049 0 -0.21152 0.61088 -0.77834 -0.42093 0.43393 -1.33147
GLY_315 -1.70282 0.17069 2.24799 -5e-05 0 0 1.17333 -1.10966 -0 -0 -0.59924 -0.40701 0 0 0 0 0 0.0113 -0.16322 0 0 0 -1.42182 0 0.83697 -0.8946 0.29392 -1.56422
SER_316 -2.04224 0.18978 2.57177 -0.03157 0.00397 0.0533 1.15139 -1.12944 -0 -0 0.05114 -1.00503 0 0 -0.84107 0 0 0.02021 -0.04671 0.00305 0.28939 0 -0.27995 0.6508 -0.77834 -0.90031 0.41157 -1.65828
ASP_317 -4.961 0.4604 6.16348 -0.1067 0.00754 0.31909 3.26901 -2.62748 -0.01109 -0.10923 -6.14628 -1.26669 0 0 -1.50282 -0.72452 0 0.02828 -0.00632 0.00147 0 2.17914 -0.12365 0 -2.3716 -0.32131 0.66242 -7.18786
MET_318 -4.92807 0.53644 2.82875 -0.44312 0.0925 0.05717 1.12837 -1.3914 -0 -0 -2.01252 0.00959 0 0 -0.75001 0 0 0.04149 -0.01681 0.14156 1.58066 0 0.02261 0 0.60916 0.52407 0.4602 -1.50938
VAL_319 -6.67543 0.6523 2.57451 -0.26895 0.16278 0.05726 2.30544 -2.17839 -0 -0 -2.28722 -0.21401 0 0 0 0 0 0.04542 -0.05156 0.13478 0.33374 0 -0.79422 0 1.9342 0.27699 0.29083 -3.70154
GLU_320 -2.63839 0.11275 1.4954 -0.22603 0.03712 0.377 0.47907 -0.86188 -0 -0 -0.20954 -0.50227 0 0 0 0 0 0.03426 -0.0367 0.00995 0 3.19986 0.17883 0 -2.7348 0.19338 0.26978 -0.82222
ALA_321 -4.03181 0.3639 2.40362 -0.02189 0 0 2.17596 -1.80875 -0 -0 -2.5844 -0.21347 0 0 0 0 0 0.02865 0.02597 0 0 0 0.0164 0 1.8394 0.32105 0.20363 -1.28174
GLU_322 -2.846 0.3225 3.19636 -0.26032 0.03692 0.30678 1.03561 -1.34902 -0 -0 -2.72924 -0.19788 0 0 0 0 0 0.0747 0.09548 0.00221 0 3.14411 -0.16215 0 -2.7348 0.02491 0.3033 -1.73654
ARG_323 -6.82204 0.34384 6.64091 -0.90676 0.13245 0.40295 3.24792 -2.91378 -0.0387 -0.32361 -3.66864 0.48899 0 0 -0.20618 0 0 0.01877 -0.03655 0.3023 3.35743 0 0.02357 0 -1.2888 0.12199 0.64449 -0.47945
SER_324 -3.19047 0.17033 3.0096 -0.02768 0 0.06516 0.84595 -1.35509 -0 -0 -0.70437 -0.43525 0 0 -0.20618 0 0 0.03902 0.01568 0.00046 0.14008 0 -0.45715 0.6 -0.77834 -0.05563 0.50509 -1.81877
GLY_325 -2.2384 0.13843 2.52935 -5e-05 0 0 0.73744 -1.24619 -0.02033 -0.09962 -0.16557 -0.39119 0 0 0 0 0 0.06062 -0.18263 0 0 0 -1.32211 0 0.83697 -0.31222 0.18475 -1.49075
ILE_326 -8.80935 0.94456 4.18826 -0.52064 0.54185 0.14223 2.47455 -2.8872 -0 -0 -2.64925 -0.11087 0 0 0 0 0 0.07369 0.00345 0.0652 0.28048 0 -0.08426 0 0.73287 -0.13229 0.53107 -5.21566
ALA_327 -4.50766 0.18429 2.63502 -0.02505 6e-05 0 1.83062 -1.85177 -0 -0 -2.10815 -0.21775 0 0 0 0 0 0.08519 0.25503 0 0 0 -0.11889 0 1.8394 -0.35258 0.56209 -1.79015
ILE_328 -8.11873 0.56042 2.98328 -0.47571 0.27106 0.10559 2.37995 -2.47487 -0.01999 -0.09482 -1.85001 0.02396 0 0 0 0 0 0.12497 0.19879 0.03089 0.41192 0 -0.59777 0 0.73287 -0.71218 0.73021 -5.79018
VAL_329 -7.86797 0.84088 2.8984 -0.3077 0.19887 0.06409 2.9815 -2.68988 -0.00567 -0.05595 -2.55146 -0.32353 0 0 0 0 0 0.06685 0.12323 0.04689 0.07861 0 -0.46293 0 1.9342 -0.4423 0.97109 -4.50276
THR_330 -3.70471 0.51268 1.3865 -0.13013 0.10547 0.07753 0.67691 -1.12704 -0 -0 -0.16504 -1.07329 0 0 0 0 0 0.0148 -0.05309 0.00094 0.0852 0 -0.5648 2.27607 -1.0874 -0.36519 0.64811 -2.48647
SER_331 -4.79778 0.58 4.50802 -0.03077 0.00028 0.05442 2.4902 -2.20756 -0 -0 0.28264 -1.05457 0 0 -0.72386 0 0 0.00907 -0.01522 0.17301 0.3494 0 -0.27565 0.60372 -0.77834 0.07601 0.96747 0.21046
PRO_332 -6.11933 0.99973 2.20554 -0.09379 0.00065 0.05874 1.22646 -1.1621 -0 -0 0.07957 0.6908 0 0 0 0 0 0.01281 -0.08619 0.0214 0.48711 0 -0.29774 0 -2.4119 0.04472 0.96069 -3.38284
TYR_333 -8.78684 1.07051 1.982 -0.59267 0.02812 0.32516 1.78654 -2.22031 -0 -3e-05 -1.14636 -0.06362 0 0 -0.72386 0 0 0.03672 0.09343 0.04264 0 2.4644 -0.44642 0.00788 1.2797 -0.07207 0.55666 -4.37843
GLN_334 -5.50427 0.22826 4.92494 -0.26303 0.04292 0.21427 3.01204 -2.51215 -0.01237 -0.04345 -2.95097 -0.72382 0 0 0 -1.09777 0 0.02584 -0.00641 0.04534 0 2.99795 -0.00621 0 -0.18838 0.04358 0.46036 -1.31333
ILE_335 -8.83225 1.42344 2.04748 -0.62266 0.54726 0.1111 0.90834 -2.40112 -0.014 -0.10149 -0.88631 0.36137 0 0 -0.62655 0 0 0.02312 -0.05841 0.034 0.95091 0 -0.77057 0 0.73287 -0.33207 0.51289 -6.99263
HIS_336 -6.217 0.2802 5.18467 -0.42766 0.01635 0.47368 3.19807 -2.76542 -0.0199 -0.10119 -2.97032 -0.17591 0 0 0 -1.09777 0 0.04172 0.08089 0.0009 0 1.87989 -0.20264 0 -0.45461 -0.34654 0.55978 -3.06279
PHE_337 -8.77233 0.94132 1.51015 -0.65808 0.08126 0.37512 0.83475 -1.8382 -0 -0 -0.78785 0.07563 0 0 0 0 0 0.00739 0.04362 0.00064 0 1.99633 -0.29401 0 1.0402 0.00253 0.41343 -5.02811
THR_338 -2.97292 0.17182 2.32178 -0.20804 0.19595 0.07855 0.93526 -1.06403 -0 -0 0.11644 -0.73719 0 0 0 0 0 0.04842 -0.04133 0.01019 0.11659 0 0.14969 2.30931 -1.0874 0.32649 0.39702 1.06659
LYS_339 -5.52624 0.94258 4.8324 -0.52146 0.18491 0.34883 1.65427 -1.95453 -0.02053 -0.12339 -2.67057 -0.19483 0 0 0 0 0 0.0704 -0.01475 0.01729 1.82859 0 0.19751 0 -1.5107 0.3851 0.40925 -1.66585
THR_340 -6.67898 1.12068 4.67209 -0.17174 0.09354 0.05914 2.49079 -2.38217 -0.00871 -0.08174 -1.9803 -0.30405 0 0 -0.52977 0 0 0.02763 -0.02273 0.16712 0.17245 0 -0.12709 2.39441 -1.0874 0.31451 1.17081 -0.69151
PRO_341 -5.12353 0.72794 2.50394 -0.11911 0.00075 0.08803 1.09775 -1.16919 -0 -0 0.00366 0.26328 0 0 0 0 0 0.01807 -0.05518 0.0203 0.13686 0 -1.13685 0 -2.4119 -0.18713 1.11637 -4.22593
LYS_342 -3.59644 0.40925 2.20249 -0.33213 0.05806 0.19099 1.16487 -1.36603 -0 -0 -1.18022 -0.19412 0 0 0 0 0 0.01663 0.01752 0.05776 1.77698 0 -0.08104 0 -1.5107 -0.59015 0.28551 -2.67078
PHE_343 -8.94009 1.5102 3.36988 -0.64326 0.06476 0.38761 1.77668 -2.6472 -0.03592 -0.17625 -1.37069 0.22283 0 0 0 0 0 0.01211 0.11285 0.12983 0 2.01908 -0.34515 0 1.0402 -0.38213 0.28348 -3.61118
PHE_344 -10.6595 1.77775 2.07097 -1.10927 0.16482 0.61372 2.20877 -2.31878 -0.00138 -0.01893 -2.96805 -0.08654 0 0 0 0 0 0.00339 0.03284 0.09428 0 1.63009 -0.59111 0 1.0402 -0.22268 0.48345 -7.85592
LYS_345 -7.58754 1.22144 7.12066 -0.64197 0.25101 0.62734 1.91865 -2.76511 -0.04249 -0.23241 -2.37554 0.19408 0 0 0 0 0 0.03119 0.00684 0.01432 2.43566 0 0.23455 0 -1.5107 0.20724 1.30839 0.4156
PRO_346 -6.38413 0.71327 3.5266 -0.11911 0.00177 0.08766 1.86258 -1.54743 -0 -0 -1.02146 0.26175 0 0 -0.52998 0 0 0.02958 -0.03845 0.04129 0.11496 0 -1.01929 0 -2.4119 -0.04968 1.21969 -5.26228
ALA_347 -4.60221 0.7182 3.14607 -0.0289 0.02104 0 2.02276 -2.04049 -0 -0 -2.40432 -0.60053 0 0 -0.49565 0 0 0.01068 0.01603 0 0 0 0.20673 0 1.8394 -0.15541 0.50203 -1.84456
MET_348 -8.57947 1.66782 6.16869 -0.16365 0.01345 0.05238 1.92062 -2.70094 -0.00367 -0.01957 -0.68461 -0.54353 0 0 -0.19596 0 0 0.10242 0.05961 0.34724 2.36825 0 -0.1576 0 0.60916 0.54331 1.1877 1.99163
PRO_349 -2.59516 0.34186 1.93292 -0.11929 0.00648 0.08673 0.43201 -0.83184 -0 -0 -0.7554 0.23959 0 0 0 0 0 0.03685 -0.09181 0.00708 0.11299 0 -0.93653 0 -2.4119 0.02713 1.17171 -3.34657
PHE_350 -8.02386 0.39593 2.97849 -0.7916 0.02866 0.24758 2.59686 -2.30229 -1e-05 -2e-05 -1.82139 -0.43903 0 0 0 0 0 0.03505 -0.01774 0.21604 0 3.09915 -0.36719 0 1.0402 0.10617 0.45283 -2.5662
ASP_351 -4.65355 0.13964 5.95246 -0.10929 0.00448 0.30895 2.31994 -2.42777 -0.00277 -0.01012 -4.93784 -0.22697 0 0 0 -2.30116 0 0.03045 -0.04473 0.0025 0 2.63212 0.02917 0 -2.3716 0.41705 0.57345 -4.67558
ILE_352 -8.54393 1.08009 1.8791 -0.51057 0.5064 0.10814 2.74236 -2.12148 -0 -0 -2.16039 0.069 0 0 0 0 0 0.02746 0.13837 0.04726 0.48117 0 -0.76989 0 0.73287 -0.27038 0.8343 -5.73012
LYS_353 -5.57383 0.6469 5.39461 -0.40831 0.04555 0.2417 2.16297 -2.32077 -0.02213 -0.10952 -4.26041 -0.17091 0 0 -0.52977 0 0 0.0105 -0.00945 0.14729 1.98664 0 0.27146 0 -1.5107 0.26046 0.82264 -2.92506
VAL_354 -6.79454 0.79573 0.7358 -0.38424 0.36892 0.09301 1.30961 -1.76906 -0.01327 -0.068 -0.45067 -0.03503 0 0 0 0 0 0.06835 -0.04795 0.00082 0.84614 0 -0.71046 0 1.9342 0.37248 0.59661 -3.15153
PHE_355 -8.10968 0.84807 3.37745 -0.65389 0.12749 0.31512 2.79585 -2.51422 -0.00013 -0.00034 -2.3425 0.11606 0 0 0 0 0 0.10293 0.05796 0.02004 0 2.30193 -0.17377 0 1.0402 -0.23844 0.5224 -2.40747
VAL_356 -7.07107 0.60397 0.90437 -0.28407 0.14281 0.06179 1.84175 -2.02062 -0.00961 -0.05753 -2.21783 -0.43194 0 0 0 0 0 0.04444 0.00209 0.03693 0.17244 0 -0.48963 0 1.9342 -0.17294 1.03834 -5.97209
THR_357 -5.98079 0.36231 4.88448 -0.12391 0.08232 0.09005 2.75049 -2.61193 -0.00012 -0.00033 -3.40593 -0.65713 0 0 0 0 0 0.13663 0.04744 0.10371 0.18251 0 -0.29784 2.27751 -1.0874 -0.19426 1.13349 -2.30871
ASN_358 -7.61343 1.39187 8.04769 -0.18006 0.01453 0.28361 3.9663 -3.61005 -0.02328 -0.12043 -3.66002 -0.3242 0 0 0 -0.62458 0 0.08118 -0.00598 0.19385 0 3.46094 0.15633 0 -0.93687 0.06076 2.06615 2.62431
PRO_359 -4.48318 0.86581 2.01499 -0.07733 0 0.04693 0.57713 -0.87836 -0 -0 0.04008 0.57258 0 0 0 0 0 0.07673 -0.22484 0.02505 0.375 0 -0.74697 0 -2.4119 0.31163 1.98323 -1.93341
ASP_360 -3.3161 0.41088 5.63131 -0.28317 0.17001 1.03754 2.73204 -2.28519 -0.03733 -0.22774 -3.78206 -2.14155 0 0 -0.6376 -1.34794 0 0.03947 0.29947 0.0139 0 2.69891 -0.31919 0 -2.3716 0.22012 0.9135 -2.58233
GLY_361 -1.82594 0.04011 2.34331 -6e-05 0 0 1.02305 -1.08234 -0 -0 -1.1801 -0.38032 0 0 0 0 0 0.01663 -0.13957 0 0 0 -1.4415 0 0.83697 -0.30462 0.87005 -1.22433
SER_362 -3.93778 0.68835 5.83014 -0.03056 0 0.05311 3.1809 -2.45995 -0.03129 -0.17355 -3.71399 -0.04051 0 0 -0.6376 -0.72337 0 0.03558 0.08536 0.06264 0.23455 0 -0.34546 1.7227 -0.77834 -0.66207 1.30408 -0.33706
PRO_363 -3.53407 0.86649 2.04929 -0.11932 8e-05 0.08699 0.63528 -0.93729 -0 -0 -0.37534 0.29858 0 0 0 0 0 0.31238 -0.03398 0.0224 0.22361 0 -1.1935 0 -2.4119 -0.42532 1.27533 -3.26028
ALA_364 -5.11846 0.78475 1.76314 -0.03034 0.02569 0 1.08726 -1.88284 -0.01855 -0.06465 -0.14734 -0.47283 0 0 0 0 0 0.08571 0.00392 0 0 0 0.18449 0 1.8394 0.13426 1.11927 -0.70711
PRO_365 -4.1966 0.73075 2.42443 -0.13734 0.00302 0.0977 0.44846 -1.17017 -0 -0 -0.71574 0.20225 0 0 0 0 0 0.03756 -0.01526 0.00458 0.25001 0 -1.04424 0 -2.4119 -0.13037 1.17745 -4.44541
ARG_366 -2.65903 0.13951 2.13768 -0.47967 0.08509 0.30574 1.01866 -1.13005 -0.02006 -0.14675 -0.43344 -0.09995 0 0 0 0 0 0.00224 -0.03055 0.01628 1.63932 0 -0.19648 0 -1.2888 -0.32048 0.43557 -1.02516
VAL_367 -8.08198 1.26501 3.84978 -0.29241 0.2473 0.07477 3.09223 -2.95146 -0.01855 -0.06465 -3.28949 -0.54684 0 0 0 0 0 0.0149 0.48783 0.08316 0.22514 0 -0.42778 0 1.9342 0.11137 1.0028 -3.28466
PRO_368 -6.23611 0.90335 3.17154 -0.1388 0.00323 0.10002 1.68844 -1.76787 -0 -0 -2.89669 0.15713 0 0 0 0 0 0.01001 -0.03637 0.01596 0.18898 0 -0.82387 0 -2.4119 -0.35049 1.19392 -7.22951
VAL_369 -7.10063 0.50702 2.44287 -0.30197 0.19068 0.0653 2.644 -2.39313 -0.00026 -0.0043 -2.56414 -0.58058 0 0 0 0 0 0.03097 -0.03265 0.13017 0.41962 0 -0.2057 0 1.9342 -0.52995 0.50449 -4.84402
VAL_370 -5.81306 0.54755 3.34827 -0.3491 0.25915 0.08301 2.40383 -2.10133 -0.00044 -0.00117 -2.57914 -0.13836 0 0 0 0 0 0.03737 0.17849 0.1803 0.84952 0 -0.12062 0 1.9342 -0.21034 0.40557 -1.0863
ILE_371 -7.41108 1.34183 0.76301 -0.47964 0.43486 0.09546 1.58967 -1.77812 -0 -0 -1.90365 0.12216 0 0 0 0 0 0.04407 -0.02675 0.00575 0.49385 0 -0.68244 0 0.73287 -0.3276 0.58423 -6.40153
GLU_372 -4.04457 0.2822 4.55346 -0.21615 0.02319 0.29507 2.1555 -1.95775 -0.00058 -0.00355 -3.05775 -0.43735 0 0 0 -1.15702 0 0.35193 -0.06152 0.01614 0 3.61418 -0.03871 0 -2.7348 -0.60869 0.49164 -2.53513
GLY_373 -1.09298 0.1005 1.07732 -7e-05 0 0 0.25124 -0.6106 -0 -0 0.08734 -0.37871 0 0 0 0 0 0.21111 -0.14897 0 0 0 -1.52234 0 0.83697 -0.68707 0.20636 -1.66988
LEU_374 -4.58845 0.43584 2.01676 -0.46203 0.2031 0.09447 1.46337 -1.64756 -0 -0 -0.57545 0.16193 0 0 0 0 0 0.01717 0.05341 0.11721 1.76228 0 -0.35599 0 0.18072 -0.5022 0.23978 -1.38562
ASP_375 -1.00818 0.03077 1.52952 -0.11434 0.00106 0.34725 0.08778 -0.66941 -0 -0 -0.0215 -0.53794 0 0 0 0 0 0.02675 -0.03368 0.02418 0 2.10894 -0.31511 0 -2.3716 -0.26774 0.26095 -0.92229
SER_376 -1.70239 0.09376 1.96143 -0.02735 0 0.06348 0.55642 -0.91227 -0.00026 -0.0043 -0.22609 -0.50621 0 0 0 0 0 0.06795 -0.02062 0.00833 0.19916 0 -0.40878 0.61163 -0.77834 -0.4178 0.1192 -1.32304
GLN_377 -2.9835 0.15288 1.96045 -0.23401 0.02353 0.17131 0.3486 -0.88331 -0 -0 -0.51821 -0.78864 0 0 0 0 0 0.01729 0.00816 0.05245 0 3.26128 -0.00153 0 -0.18838 -0.30704 0.10122 0.19257
ALA_378 -3.13425 0.32496 1.90305 -0.02112 0 0 1.94652 -1.4664 -0.01566 -0.06728 -2.30183 -0.33694 0 0 0 0 0 0.01015 0.02796 0 0 0 -0.22697 0 1.8394 0.12265 0.19792 -1.19783
VAL_379 -4.84915 0.46134 1.31257 -0.26905 0.1649 0.05591 0.94094 -1.45561 -0.02028 -0.14501 -0.69528 -0.23305 0 0 -0.52673 0 0 0.00298 -0.06126 0.01546 0.28164 0 -0.78307 0 1.9342 -0.08218 0.40055 -3.55018
THR_380 -8.37706 1.21813 5.34702 -0.17862 0.08138 0.06277 3.52425 -3.4227 -0.01566 -0.06728 -3.95406 0.33407 0 0 0 0 0 0.02213 -0.05984 0.08329 0.04984 0 0.04298 2.29893 -1.0874 -0.42105 0.75128 -3.76759
GLN_381 -4.69169 0.32186 5.67819 -0.65305 0.1567 0.6899 3.38096 -2.74745 -0 -0 -3.41015 -0.31782 0 0 -0.52673 0 0 0.00692 0.10848 0.01338 0 1.49435 0.3606 0 -0.18838 0.17408 0.67989 0.53003
ASP_382 -2.90815 0.25623 3.03334 -0.12019 0.01338 0.37426 0.99196 -1.32193 -0 -0 -0.82557 -0.49168 0 0 0 0 0 0.00251 -0.14505 0.03092 0 1.78888 0.00015 0 -2.3716 0.29677 0.31055 -1.08523
ASP_383 -2.87209 0.38629 2.49378 -0.12245 0.02158 0.38164 0.59957 -1.30516 -0 -0 0.00703 -0.24877 0 0 0 0 0 0.02802 -0.06486 0.0016 0 2.45282 -0.37253 0 -2.3716 -0.50016 0.15959 -1.3257
GLY_384 -4.94764 0.55689 3.89071 -5e-05 0 0 2.69834 -2.39483 -0 -0 -2.47023 -0.39969 0 0 0 0 0 0.03956 -0.17022 0 0 0 -1.38757 0 0.83697 -0.84993 0.16607 -4.43163
VAL_385 -6.19799 0.60692 3.13748 -0.31099 0.21844 0.06715 1.67324 -2.2698 -0.02028 -0.14501 -1.90141 -0.47244 0 0 0 0 0 0.02048 0.02856 0.01999 0.13452 0 -0.42829 0 1.9342 -0.66619 0.26511 -4.30631
ALA_386 -3.72304 0.22115 1.43152 -0.02405 0 0 1.21016 -1.41531 -0.01167 -0.06359 -0.0535 -0.4626 0 0 0 0 0 0.02996 0.0236 0 0 0 -0.33127 0 1.8394 -0.15618 0.40954 -1.07588
ARG_387 -4.46234 0.18216 4.58812 -0.53435 0.07754 0.33079 1.22289 -1.87822 -0.02062 -0.23069 -1.99006 0.29064 0 0 0 -1.03219 0 0.02331 -0.06826 0.17596 1.93437 0 0.12227 0 -1.2888 0.16801 0.70581 -1.68366
LEU_388 -7.06265 0.90658 2.34657 -0.48799 0.2259 0.11679 2.36502 -2.10901 -0.00233 -0.00641 -2.03567 0.02867 0 0 0 0 0 0.01335 -0.03955 0.24411 1.0444 0 -0.30128 0 0.18072 0.12498 0.72726 -3.72053
SER_389 -2.48047 0.08901 2.51166 -0.03263 0.00163 0.02489 0.76997 -1.25484 -0.00735 -0.02143 -1.43654 0.03657 0 0 0 -0.39735 0 0.02694 -0.02347 0.00258 0.59726 0 0.52238 1.79741 -0.77834 0.23629 0.39059 0.57475
VAL_390 -5.68382 0.50174 2.30876 -0.27604 0.18343 0.05515 2.5411 -1.92961 -0.006 -0.02598 -2.39516 -0.03808 0 0 0 0 0 0.01998 -0.06536 0.02875 0.1654 0 -0.53144 0 1.9342 -0.016 0.30435 -2.92462
ASN_391 -1.67179 0.07158 1.28012 -0.19596 0.02402 0.31116 0.34884 -0.70631 -0.00335 -0.00979 -0.17858 -0.57161 0 0 0 0 0 0.07321 -0.0192 0.00287 0 2.61379 -0.56777 0 -0.93687 -0.20761 0.44965 0.10638
THR_392 -6.20281 1.21393 3.85952 -0.16471 0.07405 0.06294 2.40515 -2.34496 -0.01362 -0.10714 -2.09882 -0.29517 0 0 -0.19596 0 0 0.04686 -0.04553 0.10831 0.06181 0 0.04616 2.46706 -1.0874 -0.05844 1.4217 -0.84705
PRO_393 -3.40831 0.60308 2.00881 -0.20249 0.0046 0.14216 1.20072 -1.11125 -0.02004 -0.16398 -1.71374 0.08666 0 0 0 0 0 0.01187 0.03892 0.00247 0.3631 0 -0.88915 0 -2.4119 -0.15546 1.31959 -4.29432
ASN_394 -2.3157 0.39976 1.34324 -0.30482 0.11289 0.54536 0.26854 -0.88942 -0 -0 0.36537 -0.858 0 0 0 0 0 0.00599 -0.01668 0.11066 0 1.7985 -0.58301 0 -0.93687 -0.17742 0.30568 -0.82594
ASN_395 -3.73495 0.16954 4.03941 -0.15949 0.0074 0.20941 1.69645 -1.79037 -0.02004 -0.16398 -0.34894 -0.93435 0 0 -1.07495 0 0 0.17272 0.01188 0.02249 0 1.95713 -0.1452 0 -0.93687 -0.014 0.24549 -0.7912
ARG_396 -4.53179 0.19483 4.80635 -1.06402 0.29546 0.67507 1.52961 -2.08196 -0 -0 -2.03042 0.09224 0 0 -1.63221 0 0 0.03167 -0.05225 0.25866 2.57175 0 -0.21032 0 -1.2888 -0.00564 0.23154 -2.21022
ASN_397 -2.89821 0.07657 3.1816 -0.17057 0.01564 0.24296 0.86541 -1.46715 -0 -0 -0.33292 -0.27493 0 0 0 0 0 0.02377 -0.00366 0.00038 0 1.73625 0.08171 0 -0.93687 -0.08267 0.27295 0.33025
LYS_398 -3.47352 0.09843 2.49085 -0.29447 0.02717 0.1275 0.55921 -1.06068 -2e-05 -4e-05 -0.34459 0.10598 0 0 0 0 0 0.04768 0.00997 0.0096 1.95748 0 -0.01843 0 -1.5107 -0.1871 0.22436 -1.23132
LEU_399 -7.04055 1.02755 1.72419 -0.46804 0.12754 0.09618 2.658 -1.93157 -0 -0 -2.12857 0.14798 0 0 0 0 0 0.14108 0.18792 0.06363 0.60138 0 -0.29288 0 0.18072 -0.37534 0.71235 -4.56843
THR_400 -2.84438 0.17556 1.39489 -0.16781 0.07021 0.0614 0.4216 -1.04829 -0.01338 -0.05113 -0.30922 -0.34041 0 0 0 0 0 0.03661 -0.02243 0.00162 0.16665 0 -0.05374 2.27994 -1.0874 -0.09978 0.8295 -0.59998
ILE_401 -7.97168 1.02415 1.25698 -0.55221 0.34545 0.16555 2.28458 -2.03911 -0.00839 -0.02847 -2.19381 -0.01354 0 0 0 0 0 0.02019 0.0963 0.0412 3.30417 0 -0.74987 0 0.73287 -0.09969 0.53001 -3.85531
THR_402 -5.28017 0.48547 3.34181 -0.17528 0.10751 0.06998 1.64593 -2.02473 -0.02024 -0.07441 -2.18419 0.23559 0 0 0 0 0 0.05029 0.00779 0.01204 0.12335 0 -0.03743 2.28255 -1.0874 -0.11224 0.54499 -2.08878
VAL_403 -6.9475 0.90326 0.99169 -0.26349 0.13837 0.05367 2.18762 -1.90493 -0.00839 -0.02847 -2.35702 -0.08689 0 0 0 0 0 0.01361 -0.05355 0.04058 0.29344 0 -0.68306 0 1.9342 -0.10665 0.54316 -5.34035
ARG_404 -7.0716 0.59958 5.93571 -0.79445 0.12222 0.48128 3.73907 -2.85799 -0.00954 -0.03052 -5.12311 0.36021 0 0 0 -1.15702 0 0.00455 0.01613 0.07416 3.08759 0 -0.13931 0 -1.2888 -0.27057 0.63687 -3.68557
THR_405 -7.45769 0.88943 4.67464 -0.11592 0.06887 0.07021 3.31154 -2.7264 -0.02865 -0.26018 -3.39919 -0.4548 0 0 -0.59786 -0.87057 0 0.03428 -0.01007 0.01082 0.05016 0 -0.27523 2.27829 -1.0874 -0.34985 0.53309 -5.71248
LYS_406 -6.07884 0.44214 5.07904 -0.67839 0.36641 0.394 1.2404 -2.1992 -0 -0 -1.22115 -0.07715 0 0 0 0 0 0.04899 0.0228 0.10185 2.13832 0 0.27005 0 -1.5107 0.47712 0.50657 -0.67773
ASP_407 -5.53813 0.4801 6.33178 -0.11284 0.00644 0.31183 2.69309 -2.6906 -0.05938 -0.38815 -2.58745 -0.77989 0 0 -0.94223 0 0 0.04807 -0.05074 0.13459 0 3.82856 0.01375 0 -2.3716 0.46197 0.52115 -0.6897
ASN_408 -1.65026 0.12596 2.09766 -0.17904 0.01257 0.26383 0.53015 -0.94625 -0.01975 -0.09973 0.36435 -0.36354 0 0 0 0 0 0.05834 -0.01399 0.00201 0 2.00439 0.15829 0 -0.93687 -0.30448 0.37478 1.47842
GLY_409 -1.12581 0.05597 1.1797 -6e-05 0 0 0.13846 -0.63242 -0.02271 -0.14106 -0.2492 -0.40054 0 0 0 0 0 0.00567 -0.15671 0 0 0 -1.49119 0 0.83697 -0.51952 0.17927 -2.34318
ILE_410 -6.91841 0.75433 3.76779 -0.59719 0.39821 0.10602 1.10916 -2.209 -0.00905 -0.05901 -0.2539 0.32558 0 0 0 0 0 0.0195 -0.05416 0.02808 0.93208 0 -0.73606 0 0.73287 -0.73732 0.42247 -2.97799
LEU_411 -4.87936 0.41596 4.78917 -0.46547 0.18112 0.07941 2.0643 -2.17746 -0.01471 -0.08693 -1.25956 0.4253 0 0 0 0 0 0.05349 0.05643 0.05496 0.34764 0 0.09813 0 0.18072 -0.3836 0.59086 0.0704
ASP_412 -3.36134 0.4276 4.50412 -0.17988 0.17142 0.60108 1.75847 -2.06383 -0.02428 -0.17445 -2.45982 -2.59513 0 0 -0.28991 0 0 0.05958 -0.05373 0.15168 0 4.3487 0.01984 0 -2.3716 -0.36196 0.75119 -1.14224
THR_413 -2.69006 0.32407 3.52795 -0.12426 0.05325 0.06729 0.85444 -1.56586 -0 -0 -0.97431 -0.97396 0 0 -0.28991 0 0 0.01684 -0.03543 0.00757 0.05678 0 -0.01825 2.28002 -1.0874 -0.33176 0.66681 -0.23617
ARG_414 -10.2808 1.17223 7.1437 -0.70429 0.16573 0.51753 2.746 -3.43914 -0.03127 -0.2966 -0.97218 0.11956 0 0 0 0 0 0.02549 -0.05384 0.03028 2.04621 0 -0.16945 0 -1.2888 -0.24623 0.55136 -2.96447
GLN_415 -8.83553 0.34831 8.42493 -0.46252 0.05957 0.44319 3.41056 -3.94266 -0.05883 -0.51309 -3.28374 -0.47464 0 0 -0.94223 -0.87057 0 0.00382 0.06204 0.00808 0 3.46471 -0.0142 0 -0.18838 -0.32399 0.92181 -2.76337
ALA_416 -5.34085 0.81062 2.98595 -0.02381 0 0 2.29755 -2.25257 -0.01866 -0.15227 -1.93079 -0.25557 0 0 -0.59786 0 0 0.04006 -0.01969 0 0 0 0.08259 0 1.8394 -0.32887 0.61581 -2.24898
THR_417 -4.28846 0.70419 2.26344 -0.12304 0.05089 0.09303 0.65009 -1.46601 -0.02365 -0.23844 -0.68481 -0.63052 0 0 0 0 0 0.05205 0.53971 0.00198 0.18329 0 -0.25041 2.34695 -1.0874 -0.35644 0.49352 -1.77004
ASN_418 -5.75779 0.75336 4.96873 -0.1647 0.01799 0.23293 2.88579 -2.58802 -0.00543 -0.06202 -2.98209 -0.94105 0 0 -1.44347 0 0 0.04337 0.01616 9e-05 0 3.10168 0.28756 0 -0.93687 -0.0167 0.63827 -1.9522
THR_419 -3.56929 0.53244 1.87819 -0.13397 0.06866 0.1015 1.08545 -1.25864 -0.00543 -0.06202 -1.31888 -0.88169 0 0 -0.81692 0 0 0.06759 0.01437 0 0.30927 0 -0.24139 2.38648 -1.0874 0.07778 0.55933 -2.29459
MET_420 -7.94813 0.99439 2.36195 -0.48038 0.22226 0.24794 2.06342 -1.73142 -0 -0 -2.2905 -0.3903 0 0 0 0 0 0.00746 0.08729 0.15506 2.37723 0 -0.02754 0 0.60916 -0.06289 0.60908 -3.1959
THR_421 -3.17713 0.43107 1.59209 -0.11907 0.05578 0.08605 0.79125 -1.04163 -0 -0 -0.83931 -0.61531 0 0 0 0 0 0.13159 -0.00507 0.00422 0.10263 0 -0.4385 2.30789 -1.0874 -0.11253 0.45286 -1.48054
ALA_422 -5.48745 0.64341 2.16706 -0.02212 0 0 2.39566 -1.99788 -0 -0 -2.43638 -0.40891 0 0 0 0 0 0.01446 0.05544 0 0 0 0.00076 0 1.8394 0.01022 0.27038 -2.95593
GLN_423 -6.23891 0.97788 4.38314 -0.33953 0.06182 0.20841 2.39162 -2.21175 -0.01234 -0.11122 -2.71779 -0.10024 0 0 0 0 0 0.01996 -0.03686 0.15684 0 3.1451 0.18633 0 -0.18838 0.25221 1.10763 0.93392
PRO_424 -6.61568 0.87845 3.17506 -0.19355 0.0063 0.1425 0.86832 -1.40782 -1e-05 -2e-05 -1.05587 -0.03673 0 0 0 0 0 0.01164 0.15044 0.00416 0.62925 0 -0.78789 0 -2.4119 -0.18052 1.33573 -5.48812
TYR_425 -9.4152 0.83409 5.86591 -0.73328 0.03481 0.16728 3.18572 -3.43286 -0.00477 -0.03813 -3.0162 -0.38925 0 0 -0.55726 0 0 0.01966 0.04453 0.00909 0 2.12033 0.05405 0.00172 1.2797 -0.50102 0.74152 -3.72956
GLY_426 -2.86782 0.16474 2.76796 -0.00035 0 0 1.68922 -1.52361 -0 -0 -0.88344 -0.24718 0 0 0 0 0 0.01627 -0.07324 0 0 0 0.36399 0 0.83697 -0.0702 0.47316 0.64648
THR_427 -5.22681 0.36113 3.98565 -0.11581 0.0656 0.08244 1.95891 -2.28596 -0.02315 -0.29368 -1.54609 -0.494 0 0 -0.56426 0 0 0.05635 0.00489 0.07082 0.09061 0 -0.53689 2.33787 -1.0874 -0.02532 0.21583 -2.96927
MET_428 -5.94284 0.57177 4.01293 -0.35122 0.024 0.05142 1.58035 -2.07525 -0.03814 -0.2708 -1.56395 0.08171 0 0 0 0 0 0.01891 -0.07204 0.21816 1.51511 0 0.29647 0 0.60916 -0.26377 0.50357 -1.09446
HIS_429 -4.11508 0.56254 3.46056 -0.43855 0.02379 0.56739 1.14917 -1.73424 -0 -0 -0.64542 -0.51122 0 0 0 -1.10708 0 0.00766 0.01933 0.05115 0 1.72493 -0.32527 0 -0.45461 -0.08746 0.50745 -1.34497
ASN_430 -2.82191 0.38296 3.55151 -0.19008 0.02827 0.31981 1.24954 -1.73452 -0.02315 -0.29368 -0.52936 -1.00816 0 0 0 0 0 0.01414 -0.09109 0.01258 0 1.8472 -1.01177 0 -0.93687 -0.51428 0.27836 -1.4705
SER_431 -3.62846 0.3317 5.23557 -0.03171 0.00032 0.05141 2.04718 -2.29447 -0 -0 -0.6905 -0.98971 0 0 0 -0.4302 0 0.01202 -0.01003 0.00633 0.21947 0 -0.33057 0.93655 -0.77834 -0.83158 0.47696 -0.69808
ASN_432 -4.44922 0.5076 3.52514 -0.19785 0.06829 0.3319 1.38602 -1.99131 -0 -0 -1.2457 -0.96183 0 0 -0.56426 -0.73202 0 0.01937 0.08255 0.0591 0 2.02905 -0.99194 0 -0.93687 -0.80778 0.61371 -4.25604
ASN_433 -4.90078 0.21441 4.73655 -0.20998 0.01652 0.31516 1.92566 -2.38345 -0.06854 -0.40915 -1.38957 -0.55922 0 0 0 -1.00882 0 0.0306 -0.02378 0.00823 0 3.31794 -0.2178 0 -0.93687 -0.48892 0.50087 -1.53093
TYR_434 -9.73661 1.08229 4.08349 -0.58663 0.03106 0.30988 3.08203 -2.73461 -0.00339 -0.0192 -2.85594 -0.12675 0 0 0 -0.73202 0 0.04791 0.17934 0.03122 0 1.92071 -0.40492 0.10869 1.2797 -0.19464 0.6576 -4.58079
LEU_435 -7.70386 0.57994 1.8737 -0.54605 0.13366 0.13036 0.70993 -1.99424 -0.00012 -0.00209 -0.31232 0.20736 0 0 0 0 0 0.05929 0.04531 0.00538 0.80378 0 -0.14851 0 0.18072 -0.16531 0.79011 -5.35295
HIS_D_436 -7.70794 0.71379 6.19699 -0.60809 0.00537 0.50499 2.76752 -3.02964 -0.01815 -0.12039 -2.9583 -0.45295 0 0 0 0 0 0.03385 0.0911 0.41684 0 2.40767 -0.09028 0 -0.45461 0.09716 0.78002 -1.42504
LEU_437 -7.51726 0.56262 1.43282 -0.44991 0.17071 0.09123 0.95551 -1.99188 -0.00524 -0.01583 -1.72419 0.06433 0 0 -0.77236 0 0 0.03149 -0.00956 0.14629 1.09839 0 -0.35643 0 0.18072 0.07042 0.63661 -7.40152
ALA_438 -4.01795 0.48102 3.21942 -0.02419 0 0 2.3012 -2.00999 -0.00163 -0.00732 -2.29976 -0.41001 0 0 0 0 0 0.03288 0.03482 0 0 0 0.63853 0 1.8394 0.43579 0.47757 0.68978
VAL_439 -4.8929 0.63608 0.30533 -0.26957 0.15595 0.05547 0.79258 -1.25067 -0.00524 -0.01583 -0.75109 -0.38209 0 0 0 0 0 0.06131 -0.06939 0.01404 0.27844 0 -0.7368 0 1.9342 0.27342 0.65595 -3.21079
SER_440 -2.26945 0.14921 1.75626 -0.02662 3e-05 0.02275 0.45193 -0.94427 -0.03151 -0.23599 -0.4471 -0.23696 0 0 0 0 0 0.02562 -0.03338 0.0001 0.42741 0 0.01787 0.61092 -0.77834 -0.47619 0.44009 -1.57763
ARG_441 -4.33204 0.18088 4.40209 -0.61632 0.11317 0.38552 1.36797 -1.65499 -0.01663 -0.21906 -0.42749 -0.09336 0 0 0 -0.87162 0 0.02223 -0.02224 0.04172 2.45345 0 0.00769 0 -1.2888 0.30116 0.30509 0.03841
GLU_442 -2.34383 0.07999 2.50646 -0.19334 0.02717 0.27894 0.41589 -1.09218 -0.00657 -0.08665 -0.11044 -0.6422 0 0 0 0 0 0.04258 0.03933 0.01252 0 3.16921 -0.0149 0 -2.7348 0.5873 0.56816 0.50264
GLU_443 -3.19997 0.242 3.46756 -0.31644 0.05557 0.41771 0.20396 -1.36131 -0.04746 -0.22398 -1.49548 -0.26742 0 0 0 0 0 0.01142 -0.05709 0.09211 0 3.56424 0.13079 0 -2.7348 0.05501 0.6342 -0.82937
LEU_444 -7.08972 0.63835 2.63563 -0.48575 0.24906 0.08438 2.11087 -2.06694 -0 -0 -2.61171 0.33677 0 0 0 0 0 0.03099 -0.00769 0.02185 0.39859 0 -0.31044 0 0.18072 -0.0923 0.5319 -5.44543
LYS_445 -4.18004 0.53499 3.8983 -0.51657 0.15568 0.36166 1.53291 -1.68363 -0.01392 -0.07822 -1.68549 -0.15091 0 0 0 0 0 0.03593 0.11925 0.00872 2.35066 0 0.00394 0 -1.5107 -0.33501 0.94593 -0.20652
PRO_446 -4.80826 0.69884 1.63618 -0.1336 0.00655 0.09769 0.35207 -0.80841 -0 -0 -0.12221 0.19417 0 0 0 0 0 0.04428 -0.10631 0.02465 0.12029 0 -0.90203 0 -2.4119 -0.50982 1.03652 -5.59132
GLY_447 -1.48112 0.05197 2.1995 -9e-05 0 0 1.14043 -1.00353 -0.0117 -0.04831 -1.49534 -0.38065 0 0 0 0 0 0.0647 -0.15934 0 0 0 -1.52893 0 0.83697 -0.43209 0.35523 -1.89229
ASP_448 -4.45855 0.2873 5.91456 -0.10637 0.00614 0.30907 3.15697 -2.45757 -0.01314 -0.07483 -3.97576 -1.10921 0 0 -0.79489 0 0 0.0356 -0.01853 0.01297 0 2.22871 -0.36124 0 -2.3716 -0.25938 0.20844 -3.84132
ASN_449 -5.33163 0.2508 4.59241 -0.3004 0.06679 0.47857 1.64673 -2.39978 -0 -0 -1.70954 -0.6718 0 0 -1.15293 0 0 0.04975 0.00381 0.00097 0 2.38403 -0.44935 0 -0.93687 0.14601 0.4305 -2.90193
LEU_450 -7.47845 0.75481 2.49001 -0.61913 0.20301 0.18647 2.52692 -2.27505 -0 -0 -1.67255 0.20756 0 0 0 0 0 0.02291 -0.01836 0.02342 0.56562 0 -0.3305 0 0.18072 0.26181 0.51869 -4.45208
LYS_451 -3.80272 0.3148 2.31337 -0.31651 0.04283 0.15666 0.71765 -1.39178 -0.03005 -0.16649 -0.14315 -0.10387 0 0 0 0 0 0.02371 -0.05078 0.05666 2.37582 0 0.13614 0 -1.5107 -0.04252 0.44469 -0.97623
VAL_452 -7.36637 0.62632 2.02189 -0.28046 0.19013 0.06275 2.48413 -2.27903 -0 -0 -2.77446 -0.21316 0 0 0 0 0 0.02636 -0.05802 0.02807 0.16487 0 -0.57873 0 1.9342 -0.19632 0.34659 -5.86124
ASN_453 -6.84602 0.90615 3.94035 -0.18655 0.00367 0.28118 2.99558 -2.75772 -0.00349 -0.00983 -2.90651 -0.51057 0 0 0 0 0 0.131 -0.03012 0.00154 0 2.65883 -0.21155 0 -0.93687 -0.21455 0.51695 -3.17855
PHE_454 -9.83106 0.89162 1.67065 -0.57643 0.10812 0.28746 2.30877 -2.38969 -0.00162 -0.00439 -2.32044 -0.04908 0 0 0 0 0 0.03034 -0.05333 0.02996 0 2.56459 -0.22151 0 1.0402 0.14126 0.6449 -5.7297
HIS_D_455 -6.71117 0.42664 4.64086 -0.36527 0.00455 0.3895 2.47743 -2.67387 -0.01067 -0.03349 -3.55348 -0.28083 0 0 0 0 0 0.0067 -0.08014 0.08258 0 2.55763 -0.09724 0 -0.45461 0.27437 0.4351 -2.96542
LEU_456 -6.14574 0.61122 1.86659 -0.60417 0.18722 0.17091 1.57306 -1.67351 -0.00213 -0.00598 -1.80825 0.25868 0 0 0 0 0 0.0094 0.10196 0.01418 0.60547 0 -0.35834 0 0.18072 0.10174 0.36728 -4.54968
ARG_457 -6.51536 0.38858 5.98558 -0.80329 0.27432 0.57677 3.79234 -2.9286 -0.01777 -0.08812 -4.05612 0.28037 0 0 -1.02563 0 0 0.02799 -0.07527 0.204 2.11074 0 0.09789 0 -1.2888 0.35114 0.46177 -2.24747
THR_458 -4.49813 0.27095 2.4681 -0.2238 0.14635 0.08561 1.0477 -1.44187 -0.00739 -0.0515 -1.24846 -1.11494 0 0 0 -0.57862 0 0.01187 0.02232 0.06041 0.29182 0 0.15222 2.29581 -1.0874 0.47377 0.5034 -2.42179
ASP_459 -3.94826 0.57798 5.84601 -0.26775 0.00961 0.92746 3.51775 -2.47235 -0.02089 -0.12836 -5.30647 -0.7165 0 0 -0.7243 -0.81514 0 0.01919 0.01132 0.01346 0 3.74765 0.06832 0 -2.3716 0.25274 1.0515 -0.72863
PRO_460 -2.46473 0.55721 1.90432 -0.07696 0 0.04661 0.79756 -0.89436 -7e-05 -0.00191 0.08809 0.56668 0 0 0 0 0 0.008 -0.22082 0.01891 0.377 0 -0.69723 0 -2.4119 0.12561 1.24307 -1.03492
GLY_461 -1.9869 0.17252 2.81741 -5e-05 0 0 1.31251 -1.22518 -0 -0 -1.82102 -0.41017 0 0 -0.7243 0 0 0.01185 -0.09786 0 0 0 0.54272 0 0.83697 0.05551 0.54017 0.02417
GLN_462 -6.1513 0.43841 6.25852 -0.24461 0.03696 0.21049 3.23465 -2.92577 -0.04746 -0.39718 -3.38944 -0.65802 0 0 0 -0.81514 0 0.01573 0.00272 0.03314 0 3.38983 -0.14673 0 -0.18838 0.21378 0.42121 -0.70862
GLU_463 -5.95092 0.42985 6.09022 -0.33979 0.08538 0.37647 2.97504 -2.88027 -7e-05 -0.00191 -2.4842 -0.60479 0 0 0 0 0 0.00278 -0.02914 0.02395 0 4.02685 -0.19847 0 -2.7348 -0.05744 0.43945 -0.83179
ALA_464 -3.29107 0.24543 3.00536 -0.02778 0.00555 0 1.2962 -1.57097 -0 -0 -1.26725 -0.43891 0 0 -0.46409 0 0 0.01371 -0.02517 0 0 0 -0.02454 0 1.8394 -0.45609 0.20638 -0.95384
LYS_465 -4.58044 0.27479 4.56546 -0.30797 0.03002 0.15976 1.96881 -2.00196 -0.00658 -0.08166 -2.27898 -0.18034 0 0 0 0 0 0.03046 -0.04235 0.01644 1.78821 0 -0.14613 0 -1.5107 -0.47828 0.25926 -2.5222
ILE_466 -7.93487 0.60756 3.45934 -0.62641 0.33779 0.13213 2.62207 -2.48103 -0.0154 -0.04875 -0.97754 0.1696 0 0 -0.70135 0 0 0.0092 -0.02152 0.03876 0.88587 0 -0.48302 0 0.73287 -0.38405 0.46197 -4.21677
ARG_467 -5.95002 0.51078 4.89931 -0.83035 0.2568 0.5316 1.95923 -2.31874 -0 -0 -2.5221 -0.11488 0 0 -0.46409 0 0 0.00751 -0.01344 0.04733 2.78531 0 -0.18015 0 -1.2888 -0.26692 0.4488 -2.50282
TYR_468 -7.9405 1.06799 4.6867 -1.0269 0.16976 0.69456 2.04053 -2.65791 -0.02669 -0.19873 -1.68883 -0.28641 0 0 0 -0.80297 0 0.03221 0.27608 0.16753 0 1.62702 -0.19293 0.01454 1.2797 0.11429 0.40379 -2.24717
TYR_469 -9.81651 1.08117 3.41075 -0.629 0.03864 0.33579 2.76003 -2.54661 -0.0035 -0.01064 -3.05304 -0.20765 0 0 0 0 0 0.06282 0.00185 0.02763 0 1.87477 -0.27561 0.09974 1.2797 0.07649 0.64645 -4.84674
THR_470 -6.04848 0.30023 4.56104 -0.15946 0.07596 0.05734 3.46342 -2.56262 -0.01526 -0.14587 -4.33485 0.30309 0 0 0 -0.68682 0 0.02386 -0.02121 0.00376 0.16169 0 -0.13129 2.5228 -1.0874 -0.10223 0.59886 -3.22343
TYR_471 -8.772 0.53295 2.73505 -1.13508 0.18526 0.76139 2.32618 -2.70134 -0.0035 -0.01064 -2.60934 -0.28297 0 0 0 0 0 0.07573 -0.00683 0.0004 0 2.88908 -0.33506 0 1.2797 -0.11523 0.3556 -4.83066
LEU_472 -8.12859 0.73405 1.63757 -0.46719 0.26385 0.12412 2.65505 -2.22538 -0 -0 -2.76621 -0.04415 0 0 0 0 0 0.04308 0.21521 0.2265 1.73407 0 0.1588 0 0.18072 -0.11564 0.31079 -5.46337
ILE_473 -8.30147 1.16646 2.68213 -0.47138 0.3493 0.09712 2.93252 -2.33736 -0.00183 -0.0095 -3.64537 -0.00589 0 0 0 0 0 0.05776 -0.06021 0.01149 0.32379 0 -0.72893 0 0.73287 -0.13991 0.65666 -6.69176
MET_474 -8.83573 0.64606 4.07569 -0.25395 0.02184 0.0876 2.54836 -2.58295 -0.01734 -0.1926 -2.54503 -0.05383 0 0 0 0 0 0.03994 0.09226 0.0903 2.27389 0 0.11562 0 0.60916 -0.19501 0.68092 -3.3948
ASN_475 -6.13103 0.5416 6.49519 -0.26978 0.02308 0.52179 2.90594 -3.02241 -0.05413 -0.43262 -1.41178 -0.62963 0 0 0 0 0 0.0231 -0.03498 0.00149 0 2.74222 -0.16028 0 -0.93687 0.27817 0.32513 0.77419
LYS_476 -4.42798 0.40418 5.04123 -0.35649 0.05819 0.23696 1.82301 -2.05488 -0.04281 -0.34742 -1.87594 -0.13044 0 0 0 0 0 0.02227 -0.09333 0.00833 1.75599 0 -0.12591 0 -1.5107 0.10224 0.32202 -1.19147
GLY_477 -2.84596 0.46563 1.91239 -6e-05 0 0 0.46498 -1.17734 -0.01792 -0.15843 0.01798 -0.37713 0 0 0 0 0 0.01745 -0.11422 0 0 0 -1.48785 0 0.83697 -0.68646 0.41439 -2.73558
LYS_478 -6.07684 0.63499 7.71811 -0.54636 0.15303 0.2609 4.22019 -3.18179 -0.00183 -0.0095 -5.03148 0.27995 0 0 0 -0.81967 0 0.01997 0.07721 0.04256 3.0467 0 0.02078 0 -1.5107 -0.57558 0.72852 -0.55084
LEU_479 -6.95328 0.85407 1.35707 -0.45714 0.27834 0.08067 0.99301 -1.57299 -0.00581 -0.0476 -0.31697 0.27904 0 0 0 0 0 0.00532 -0.05793 0.23333 0.89843 0 -0.1458 0 0.18072 -0.35734 0.65452 -4.10034
LEU_480 -5.1894 0.54108 2.34509 -0.68061 0.19531 0.24349 1.16576 -1.53599 -0.01601 -0.08974 -0.66542 0.18869 0 0 0 0 0 0.01988 0.0259 0.04361 0.68999 0 -0.21848 0 0.18072 -0.02199 0.34603 -2.43211
LYS_481 -4.262 0.21618 3.5777 -0.37706 0.04367 0.16955 2.00374 -1.58978 -0.01601 -0.08974 -1.64484 0.37399 0 0 0 0 0 0.04445 0.07326 0.01047 2.79379 0 -0.02271 0 -1.5107 0.25917 0.3146 0.36772
ALA_482 -2.8265 0.29541 0.09314 -0.02157 0 0 0.46912 -0.67563 -0 -0 -0.71086 -0.43392 0 0 0 0 0 0.02908 -7e-05 0 0 0 -0.52857 0 1.8394 -0.01636 0.18138 -2.30595
GLY_483 -3.01796 0.10864 2.71741 -0.00152 0 0 1.88721 -1.57732 -0.01438 -0.06502 -1.91809 -0.36187 0 0 0 0 0 0.05124 -0.06993 0 0 0 -1.40859 0 0.83697 0.22971 0.12891 -2.4746
ARG_484 -9.72645 0.95006 7.92054 -0.65058 0.11793 0.39356 2.15985 -3.61907 -0.04085 -0.2865 -2.50659 0.55 0 0 -0.92085 -0.37055 0 0.01225 -0.00177 0.19718 2.38199 0 -0.11825 0 -1.2888 0.1978 0.57858 -4.07053
GLN_485 -6.77642 0.38096 5.74138 -0.65723 0.0679 0.43851 3.12105 -2.7736 -0.01881 -0.12849 -3.86805 -0.2797 0 0 -0.88538 0 0 0.02416 -0.05716 0.11733 0 2.8651 0.12794 0 -0.18838 -0.07226 0.66572 -2.15544
VAL_486 -3.15613 0.1176 2.26561 -0.2729 0.17472 0.05374 0.75876 -1.33389 -0.00293 -0.00894 -1.04779 0.24386 0 0 -0.88538 0 0 0.11075 -0.08971 0.00255 0.11213 0 -0.35938 0 1.9342 -0.2719 0.25089 -1.40412
ARG_487 -11.9031 1.21321 10.2902 -0.79251 0.19519 0.46263 4.65049 -4.74758 -0.0275 -0.08188 -4.92995 0.29727 0 0 -1.40281 0 0 0.01901 0.05303 0.11052 2.70315 0 -0.15585 0 -1.2888 -0.32684 0.74207 -4.9201
GLU_488 -3.97016 0.4908 4.30054 -0.21067 0.03651 0.31221 1.98869 -1.83689 -0 -0 -2.28584 -0.50917 0 0 -1.05726 0 0 0.00601 0.00787 0.01321 0 3.02718 0.08489 0 -2.7348 0.04948 1.37006 -0.91734
PRO_489 -3.61855 0.46352 1.85669 -0.12512 0.00516 0.09158 0.41971 -0.81769 -0 -0 0.32742 0.22808 0 0 0 0 0 0.00829 -0.10323 0.02511 0.10456 0 -0.95904 0 -2.4119 -0.17391 0.89894 -3.78039
GLY_490 -1.84263 0.06848 2.72385 -8e-05 0 0 0.97663 -1.21874 -0.01297 -0.0355 -0.76873 -0.38399 0 0 0 0 0 0.0199 -0.1464 0 0 0 -1.52031 0 0.83697 -0.51796 0.28278 -1.5387
GLN_491 -6.45924 0.68164 6.42087 -0.2667 0.01834 0.18682 3.34691 -2.99507 -0 -0 -4.09513 -0.50864 0 0 -1.75872 0 0 0.00999 0.01859 0.0827 0 3.42037 0.05438 0 -0.18838 0.15717 0.2702 -1.6039
ASP_492 -3.13709 0.18661 4.8689 -0.18284 0.11435 0.62868 2.6322 -2.12711 -0.0082 -0.05087 -3.3564 -2.25153 0 0 -0.29345 0 0 0.01688 0.22037 0.07601 0 4.31676 0.01655 0 -2.3716 0.14394 0.64052 0.08267
LEU_493 -6.7082 1.20866 3.17058 -0.64222 0.28235 0.19068 0.65494 -2.42686 -0.0082 -0.05087 -1.9223 0.22449 0 0 -0.29345 0 0 0.04781 0.44267 0.33355 0.8211 0 -0.10093 0 0.18072 -0.14847 0.76997 -3.97397
VAL_494 -6.94107 0.99464 2.55663 -0.32499 0.27683 0.07176 2.10345 -2.17247 -0.01873 -0.07575 -1.96299 -0.52833 0 0 0 0 0 0.05171 0.09186 0.02117 0.42442 0 -0.36371 0 1.9342 -0.06099 0.67136 -3.251
VAL_495 -4.89076 0.71309 0.93427 -0.27129 0.21024 0.05612 0.44002 -1.4127 -0.00423 -0.01205 -0.04629 -0.30263 0 0 0 0 0 0.03443 -0.05462 0.10207 0.31139 0 -0.77558 0 1.9342 -0.34502 0.60952 -2.7698
LEU_496 -7.1654 0.64867 3.17227 -0.62743 0.16065 0.20281 2.89419 -2.23657 -0.01873 -0.07575 -2.47237 0.17398 0 0 0 0 0 0.02962 -0.0545 0.19624 0.57287 0 -0.34065 0 0.18072 -0.21612 0.52799 -4.4475
ALA_497 -3.11939 0.28014 1.71829 -0.0301 0.01147 0 0.91891 -1.15029 -0.00866 -0.07552 -0.88459 -0.48334 0 0 -0.35803 0 0 0.01843 0.03085 0 0 0 -0.01387 0 1.8394 0.22227 0.42147 -0.66257
LEU_498 -7.86364 0.72708 3.78802 -0.66136 0.23916 0.23149 2.97113 -2.54477 -0 -0 -2.66003 0.17974 0 0 0 0 0 0.00794 0.11273 0.19878 0.4879 0 -0.12404 0 0.18072 0.44188 1.37362 -2.91367
PRO_499 -4.19979 0.51004 1.96393 -0.14988 0.00434 0.10663 0.96561 -1.11048 -0.0068 -0.02173 -0.86187 0.13125 0 0 0 0 0 0.04495 0.03784 0.00398 0.2968 0 -0.93121 0 -2.4119 -0.17827 1.52275 -4.28381
ILE_500 -8.98418 0.45856 2.38811 -0.59374 0.35841 0.1092 2.19078 -2.35706 -0.01407 -0.07878 -3.08099 0.24777 0 0 0 0 0 0.04197 -0.05173 0.00368 0.96875 0 -0.76938 0 0.73287 -0.65962 0.60942 -8.48003
THR_501 -5.35598 1.13894 4.66184 -0.11235 0.12951 0.0794 2.58033 -2.30261 -0.01406 -0.07057 -2.20864 -0.84473 0 0 0 -0.36535 0 0.01366 -0.00043 0.00438 0.10688 0 -0.63952 2.28539 -1.0874 -0.34033 1.53471 -0.80694
PRO_502 -4.71043 0.84497 2.74619 -0.07221 0 0.04389 1.5075 -1.2533 -0.02255 -0.15657 -0.49206 0.61911 0 0 0 0 0 0.00956 -0.11389 0.00062 0.40434 0 -0.60927 0 -2.4119 -0.18702 1.44658 -2.40643
ASP_503 -4.28109 0.87376 4.20322 -0.12158 0.00642 0.37235 1.58586 -1.95136 -0 -0 -1.82675 -0.79625 0 0 0 -0.36535 0 0.0127 -0.12841 0.39403 0 1.82659 -0.00225 0 -2.3716 -0.08937 0.68123 -1.97786
PHE_504 -10.1157 1.46189 2.0147 -0.59872 0.0578 0.33289 2.71626 -2.48298 -0.00726 -0.04884 -1.4592 0.0446 0 0 0 0 0 0.01178 -0.06112 0.02959 0 1.99523 -0.16006 0 1.0402 -0.25779 0.89412 -4.59263
ILE_505 -7.47262 1.00834 3.72233 -0.47788 0.45236 0.09687 2.91502 -2.55069 -0.03373 -0.26728 -2.59334 0.4378 0 0 0 0 0 0.01458 0.07595 0.05576 0.50702 0 -0.38293 0 0.73287 -0.4225 1.33945 -2.84265
PRO_506 -5.09105 0.63399 3.11225 -0.12233 0.01595 0.0763 1.9861 -1.53427 -0 -0 -0.90675 0.6137 0 0 0 0 0 0.00951 -0.02255 0.01798 0.13225 0 0.45591 0 -2.4119 0.10015 1.23487 -1.6999
SER_507 -4.87448 0.51042 3.75316 -0.03381 0 0.0772 1.9327 -1.92668 -0.00638 -0.08807 -0.65666 -0.08876 0 0 0 0 0 0.01222 0.02584 0.00019 0.06191 0 -0.4931 0.60287 -0.77834 0.265 0.49471 -1.21005
PHE_508 -9.89735 0.99519 1.26196 -0.87401 0.04862 0.47741 2.70007 -2.24869 -0.00832 -0.03035 -2.53784 -0.19967 0 0 0 0 0 0.06009 -0.01302 0.00945 0 1.48435 -0.57878 0 1.0402 -0.11427 0.53128 -7.89367
ARG_509 -9.75078 0.8727 8.15648 -1.015 0.33885 0.65379 4.22511 -4.09141 -0.01013 -0.06363 -4.43205 0.42296 0 0 -0.49869 0 0 0.0774 -0.06376 0.07064 2.77186 0 0.11942 0 -1.2888 -0.09586 0.89685 -2.70407
LEU_510 -7.32012 0.75389 2.5665 -0.58794 0.13289 0.15588 2.47931 -2.19439 -0.00832 -0.03035 -3.19127 0.26137 0 0 0 0 0 0.05759 -0.03088 0.06509 0.56761 0 -0.38351 0 0.18072 0.00588 0.77062 -5.74943
VAL_511 -6.75132 0.34787 2.07321 -0.25052 0.12281 0.05019 2.64674 -2.11972 -0.00229 -0.00638 -2.74889 -0.32507 0 0 0 0 0 0.02704 -0.06397 0.05778 0.32566 0 -0.76343 0 1.9342 -0.23676 0.4956 -5.18724
ALA_512 -5.04444 0.68475 1.63756 -0.02148 0 0 2.5961 -1.90266 -0 -0 -2.52957 -0.36818 0 0 0 0 0 0.06698 0.09796 0 0 0 -0.50246 0 1.8394 -0.19525 0.39945 -3.24184
TYR_513 -9.29334 1.33347 3.25485 -1.10554 0.19089 0.65731 3.20805 -2.70864 -0.01625 -0.18585 -3.98961 -0.28257 0 0 0 -0.41091 0 0.05154 0.07435 0.00946 0 1.53157 -0.43705 0.03994 1.2797 -0.11 0.73821 -6.17041
TYR_514 -9.40545 1.39835 1.92737 -0.91423 0.10121 0.54256 2.42567 -2.32794 -0.00022 -0.00473 -2.48182 -0.2935 0 0 0 0 0 0.01179 0.06031 0.00632 0 2.32002 -0.38185 0.00987 1.2797 -0.26747 0.87405 -5.12
THR_515 -5.40177 0.4221 1.90715 -0.14855 0.09602 0.11449 0.96851 -1.56865 -0.00278 -0.02699 -0.60711 -1.13545 0 0 0 0 0 0.08446 -0.00495 0.00529 0.3807 0 -0.22542 2.37751 -1.0874 -0.25526 0.74139 -3.36669
LEU_516 -6.89111 0.40986 2.85733 -0.77434 0.44352 0.27229 2.0294 -2.16783 -0.00081 -0.00229 -2.47018 0.07767 0 0 0 0 0 0.00853 0.2628 0.06915 0.90171 0 0.98486 0 0.18072 0.71727 0.71596 -2.37549
ILE_517 -6.28803 0.63914 1.75812 -0.60125 0.34295 0.11393 0.85048 -1.94009 -0 -0 -0.55767 0.36537 0 0 0 0 0 0.01283 0.16994 0.06127 0.9347 0 -0.71222 0 0.73287 0.53284 0.72966 -2.85515
GLY_518 -3.00107 0.09382 3.38343 -0.00025 0 0 1.73786 -1.77539 -0.00081 -0.00229 -2.88064 -0.18323 0 0 0 0 0 0.01709 -0.06066 0 0 0 -1.15883 0 0.83697 0.10935 0.62912 -2.25552
ALA_519 -3.10165 0.48905 2.71005 -0.02478 2e-05 0 1.50319 -1.63411 -0.03626 -0.23015 -0.57422 -0.20546 0 0 0 0 0 0.03355 -0.07259 0 0 0 -0.06104 0 1.8394 0.03874 0.29719 0.97093
ASN_520 -3.09302 0.36613 2.66782 -0.19731 0.02006 0.33201 0.95164 -1.37919 -0 -0 -0.12493 -0.95355 0 0 0 -0.51765 0 0.00535 -0.01847 0.15161 0 1.62974 -0.70448 0 -0.93687 -0.39991 0.29634 -1.90468
GLY_521 -3.50513 0.67955 2.89774 -6e-05 0 0 1.94714 -1.81631 -0 -0 -2.75811 -0.40751 0 0 0 0 0 0.0046 -0.18199 0 0 0 -1.44175 0 0.83697 -0.58667 0.25923 -4.0723
GLN_522 -6.50197 0.36954 5.80355 -0.23864 0.03528 0.18613 3.24017 -2.96473 -0 -0 -3.2012 -0.29708 0 0 0 -1.62473 0 0.02806 0.01243 0.13395 0 3.10451 -0.02212 0 -0.18838 -0.72488 0.23221 -2.61789
ARG_523 -9.881 1.35756 6.57367 -0.954 0.4459 0.64856 1.68881 -2.79838 -0.02193 -0.16339 -0.41558 0.51789 0 0 0 -0.46082 0 0.22879 -0.03157 0.08859 4.20524 0 -0.11933 0 -1.2888 -0.39725 0.58191 -0.19514
GLU_524 -6.33496 0.39086 6.00644 -0.26822 0.04803 0.32965 2.64674 -2.74498 -0.09913 -0.69958 -3.29543 -0.23434 0 0 0 0 0 0.04684 -0.00109 0.10678 0 3.27068 0.02211 0 -2.7348 -0.1307 0.64054 -3.03456
VAL_525 -6.58124 0.71787 0.31777 -0.35822 0.22006 0.08619 0.62431 -1.37515 -0 -0 -0.38828 -0.25348 0 0 0 0 0 0.02618 -0.0531 0.00076 0.86957 0 -0.76729 0 1.9342 -0.10109 0.5122 -4.56873
VAL_526 -6.91522 1.01581 2.38085 -0.26392 0.16507 0.05381 2.34858 -2.22466 -0 -0 -1.9181 -0.27574 0 0 0 0 0 0.01667 -0.01091 0.0026 0.39095 0 -0.79829 0 1.9342 -0.38143 0.42081 -4.05892
ALA_527 -5.04386 1.02076 0.70919 -0.02241 0 0 1.06741 -1.49026 -0.02888 -0.1253 -0.67451 -0.32693 0 0 0 0 0 0.03 0.04817 0 0 0 -0.32085 0 1.8394 -0.1026 0.41894 -3.00174
ASP_528 -6.72191 0.59767 7.84939 -0.10873 0.00918 0.31875 3.95112 -3.56886 -0.02932 -0.2703 -6.46899 -1.32726 0 0 -1.32183 0 0 0.03366 0.02787 0.07764 0 2.12448 0.06527 0 -2.3716 0.23712 0.64249 -6.25418
SER_529 -5.10166 0.69573 4.043 -0.03179 0 0.07487 1.88483 -2.18086 -0.01897 -0.20193 -2.96825 0.04763 0 0 -0.54948 0 0 0.08402 0.01763 0.00213 0.3953 0 -0.39772 0.64281 -0.77834 0.15728 0.62178 -3.56196
VAL_530 -6.0728 0.38789 2.77602 -0.27355 0.19761 0.0614 2.16055 -2.11251 -0 -0 -2.60431 -0.35356 0 0 0 0 0 0.01974 0.41172 0.01754 0.28455 0 -0.60663 0 1.9342 -0.10583 0.63052 -3.24743
TRP_531 -7.53748 0.69045 5.25436 -1.1338 0.07235 0.35359 2.00103 -2.90556 -0 -0 -2.61948 -0.64141 0 0 0 -0.42517 0 0.05237 -0.04784 0.01158 0 2.25004 -0.11697 0 1.6906 -0.23174 0.69458 -2.5885
VAL_532 -6.84882 0.54826 2.30663 -0.273 0.1952 0.05707 2.31112 -2.30091 -0 -0 -2.5856 -0.26148 0 0 0 0 0 0.001 -0.07491 0.04049 0.26151 0 -0.78218 0 1.9342 -0.32505 0.44084 -5.35564
ASP_533 -3.82461 0.49143 4.83527 -0.09883 0.00281 0.27389 2.05483 -2.22802 -0 -0 -5.67082 -0.39603 0 0 0 -0.42517 0 0.00492 -0.0341 3e-05 0 2.69961 0.35689 0 -2.3716 -0.12543 0.23619 -4.21876
VAL_534 -8.16683 0.58947 3.03033 -0.24808 0.13222 0.0476 2.26698 -2.61254 -0 -0 -0.57493 -0.22665 0 0 0 0 0 0.00634 -0.00306 0.00834 0.46866 0 -0.77622 0 1.9342 -0.08146 0.33402 -3.87161
LYS_535 -4.85823 0.41131 5.65583 -0.4575 0.07328 0.25209 1.68667 -2.29821 -0.01867 -0.06551 -3.02059 0.43068 0 0 0 0 0 0.03455 -0.0478 0.08385 1.85894 0 -0.02975 0 -1.5107 -0.21562 0.37786 -1.65752
ASP_536 -3.87029 0.72616 2.88294 -0.11793 0.00852 0.33929 0.7249 -1.40796 -0.0275 -0.13252 -0.3449 -0.52801 0 0 0 0 0 0.04618 -0.08666 0.01037 0 2.55333 -0.25515 0 -2.3716 -0.22849 0.50161 -1.57771
SER_537 -3.83639 0.52054 3.28282 -0.03052 0.00309 0.04338 1.45609 -1.80405 -0.00016 -0.0006 -1.37276 -0.51623 0 0 -0.72244 0 0 0.02273 0.22282 0.00424 1.34129 0 -0.47115 1.77608 -0.77834 -0.15648 0.71853 -0.29753
CYS_538 -4.18683 0.35762 2.93262 -0.05261 0.00013 0.03347 1.13483 -1.58865 -0.00118 -0.00466 -0.74836 -0.22441 0 0 -0.72244 0 0 0.00673 -0.05023 0.00814 0.73323 0 0.17924 0 3.6196 -0.2946 0.80119 1.93282
VAL_539 -2.77066 0.15483 0.89179 -0.27892 0.13303 0.04803 0.40238 -0.80726 -0 -0 0.37339 0.26628 0 0 0 0 0 0.00328 0.0046 0.01587 0.48131 0 0.35709 0 1.9342 -0.43428 0.65491 1.42988
GLY_540 -2.39789 0.38034 1.68664 -0.00034 0 0 0.757 -0.99639 -0 -0 0.37609 -0.17664 0 0 0 0 0 0.05211 -0.07486 0 0 0 -1.21256 0 0.83697 0.2162 0.33997 -0.21337
THR_541 -2.80633 0.17191 1.6339 -0.21705 0.1564 0.09397 0.48362 -1.10281 -0.00088 -0.00248 -0.45202 -1.45991 0 0 0 0 0 0.03581 -0.00909 0.06914 0.17177 0 0.17357 2.29085 -1.0874 0.46515 0.21968 -1.17219
LEU_542 -3.75758 0.39621 0.20134 -0.59789 0.19514 0.16048 0.39238 -0.93492 -0 -0 -0.47642 0.25477 0 0 0 0 0 0.00833 -0.05182 0.07922 0.45376 0 -0.06489 0 0.18072 0.6918 0.29073 -2.57865
VAL_543 -4.21418 0.29408 3.31005 -0.27443 0.18663 0.06089 2.2299 -1.91742 -0.00283 -0.00984 -2.36519 -0.32986 0 0 0 0 0 0.00899 -0.00423 0.00811 0.25148 0 -0.74682 0 1.9342 0.35461 0.25887 -0.96697
VAL_544 -3.92662 0.33258 -0.49799 -0.26496 0.1232 0.05525 0.24135 -0.74514 -0 -0 -0.35358 -0.35757 0 0 0 0 0 0.02216 -0.03152 0.00773 0.18486 0 -0.72619 0 1.9342 -0.37808 0.25843 -4.12189
LYS_545 -4.84244 0.09855 5.42922 -0.463 0.08169 0.28979 2.34588 -2.29415 -0.00283 -0.00984 -3.59695 -0.09371 0 0 0 0 0 0.01287 0.01898 0.10273 2.12494 0 0.15126 0 -1.5107 -0.14254 0.35571 -1.94454
GLY_546 -2.07909 0.14217 1.66683 -0.00031 0 0 0.60872 -0.91693 -0.02127 -0.15503 0.24045 -0.24065 0 0 0 0 0 0.01333 -0.08892 0 0 0 0.46164 0 0.83697 0.08509 0.3425 0.89549
ASP_547 -3.75762 0.67609 4.26227 -0.26249 0.06951 0.8711 0.99219 -1.76091 -0.0239 -0.16421 -2.3889 0.12845 0 0 0 -0.491 0 0.15914 -0.06487 0.19487 0 4.15527 -0.39309 0 -2.3716 -0.24055 0.45692 0.04667
LEU_548 -3.5283 0.33685 2.04821 -0.47291 0.23318 0.09232 0.88249 -1.29403 -0 -0 0.83768 0.10565 0 0 0 0 0 0.01979 0.02936 0.00485 0.61441 0 -0.3408 0 0.18072 -0.41974 0.44208 -0.22817
ARG_549 -1.22574 0.17799 1.56142 -0.62109 0.07494 0.41497 0.57779 -0.71845 -0.00516 -0.04901 -0.57245 0.39259 0 0 0 0 0 0.03961 -0.0383 0.02361 1.53084 0 -0.08291 0 -1.2888 -0.38741 0.21423 0.01868
ASP_550 -3.08341 0.2946 4.49556 -0.23845 0.03302 0.78375 1.86909 -1.77942 -0.02234 -0.17878 -2.52702 -0.65129 0 0 0 -0.61646 0 0.01051 -0.00621 0.02193 0 2.00036 -0.6847 0 -2.3716 -0.32318 0.28531 -2.68874
ASN_551 -1.32606 0.17624 1.97324 -0.35124 0.07329 0.68615 0.64443 -0.88466 -0.00164 -0.03241 -0.84731 -0.79816 0 0 0 0 0 0.01387 0.01911 0.00709 0 1.83024 -0.53122 0 -0.93687 -0.03531 0.30058 -0.02063
ARG_552 -4.15397 0.26069 5.75292 -0.82312 0.17563 0.57407 2.4642 -2.26806 -0.01816 -0.10655 -4.29007 0.30197 0 0 0 -1.23301 0 0.02363 0.00158 0.03184 2.31312 0 -0.14888 0 -1.2888 -0.02082 0.29172 -2.16008
HIS_D_553 -3.08108 0.48419 3.06974 -0.45842 0.01311 0.3374 1.09949 -1.30153 -0 -0 -1.71094 -0.1896 0 0 -0.90283 0 0 0.07333 -0.05326 0.10987 0 1.51383 -0.06357 0 -0.45461 -0.3957 0.9704 -0.94017
PRO_554 -3.32569 0.49193 2.05101 -0.17501 0.00111 0.1213 0.99236 -0.87528 -0 -0 -0.90983 0.23082 0 0 -0.90283 0 0 0.10159 0.00933 0.01155 0.39748 0 -0.96265 0 -2.4119 -0.28185 0.92914 -4.50743
ALA_555 -2.37484 0.46437 2.54222 -0.0212 0 0 1.3791 -1.22422 -0 -0 -1.2159 -0.42434 0 0 0 0 0 0.34433 0.00105 0 0 0 -0.32051 0 1.8394 0.28358 1.16005 2.4331
PRO_556 -1.17202 0.36642 0.85303 -0.12867 0.00515 0.09395 0.2664 -0.46481 -0 -0 0.20621 0.18305 0 0 0 0 0 1.1397 -0.11427 0.00986 0.11361 0 -0.90009 0 -2.4119 -0.07597 1.32889 -0.70145
GLY_557 -1.33319 0.03517 1.82724 -6e-05 0 0 0.77904 -0.84887 -0 -0 -0.98468 -0.38026 0 0 -0.56 0 0 1.45602 -0.16506 0 0 0 -1.51556 0 0.83697 -0.70303 0.39855 -1.15773
GLN_558 -5.04955 0.60669 4.69974 -0.62601 0.11584 0.39681 2.34524 -2.26535 -0 -0 -1.75231 -0.24793 0 0 0 -0.61655 0 1.89982 -0.04387 0.01539 0 2.82281 0.11799 0 -0.18838 -0.55892 0.29834 1.96981
GLN_559 -2.37359 0.08439 2.55875 -0.67953 0.11539 0.75332 0.76898 -1.27655 -0 -0 -0.65501 -0.83523 0 0 -0.56 0 0 2.20327 0.01558 0.14434 0 2.46932 -0.05382 0 -0.18838 0.18162 0.45883 3.13167
THR_560 -2.64059 0.41745 1.33846 -0.12959 0.04553 0.08986 0.45212 -0.8844 -0 -0 -0.32704 -0.51482 0 0 0 0 0 0.41444 -0.02066 0.00874 0.04716 0 -0.33406 2.32182 -1.0874 0.06239 0.56672 -0.17389
THR_561 -2.98243 0.12203 1.94846 -0.23064 0.19726 0.095 1.18916 -1.18956 -0 -0 -1.0234 -1.2668 0 0 0 0 0 0.24271 0.01236 0.00093 1.30107 0 -0.15711 2.28494 -1.0874 -0.33651 0.44643 -0.4335
LEU_562 -3.83737 0.11652 0.7434 -0.47396 0.20183 0.0852 0.41394 -1.0386 -0 -0 -0.15612 0.147 0 0 0 0 0 0.09077 0.05461 0.00699 0.51146 0 -0.34743 0 0.18072 -0.20492 0.39131 -3.11465
ARG_563 -6.3261 0.73274 7.23912 -0.69361 0.17605 0.40851 3.10173 -2.86636 -0.01005 -0.03404 -4.61569 0.32575 0 0 0 -1.32304 0 0.08963 -0.0608 0.14023 2.81009 0 0.11855 0 -1.2888 -0.08841 0.66224 -1.50226
ILE_564 -5.3009 0.62734 0.04273 -0.53852 0.38626 0.14484 0.35785 -1.03554 -0 -0 -0.3774 0.01787 0 0 0 0 0 0.03696 -0.04693 0.0524 3.20127 0 -0.78439 0 0.73287 -0.19814 0.65401 -2.02742
GLU_565 -4.42068 0.18888 5.62236 -0.19514 0.02951 0.2883 2.79901 -2.28912 -0.01005 -0.03404 -4.94809 -0.53573 0 0 0 -0.83204 0 0.03635 0.0002 0.00538 0 3.09159 0.13247 0 -2.7348 -0.20019 0.35424 -3.65159
GLY_566 -1.71126 0.11465 1.00284 -0.00196 0 0 0.28348 -0.7006 -0 -0 -0.49421 -0.38896 0 0 0 0 0 0.0148 -0.08778 0 0 0 -1.51296 0 0.83697 0.33263 0.12105 -2.1913
ASN_567 -2.74834 0.12032 2.58664 -0.16955 0.02772 0.23966 1.35485 -1.49 -0.00088 -0.00248 -1.46217 -0.297 0 0 0 0 0 0.00302 -0.06679 0.01215 0 2.20827 0.10352 0 -0.93687 0.13913 0.07111 -0.30769
GLN_568 -1.20018 0.1133 1.44136 -0.35 0.06128 0.21002 0.4727 -0.71076 -0 -0 0.53694 -0.13002 0 0 0 0 0 0.00192 -0.08118 0.00216 0 2.70666 0.11927 0 -0.18838 -0.35649 0.07144 2.72005
GLY_569 -1.01081 0.05418 1.30998 -6e-05 0 0 0.40956 -0.64707 -0 -0 0.04121 -0.38249 0 0 0 0 0 0.00316 -0.16159 0 0 0 -1.50464 0 0.83697 -0.67756 0.0996 -1.62956
ALA_570 -1.98192 0.12933 1.63442 -0.02501 3e-05 0 1.00869 -1.10334 -0 -0 -0.95362 -0.21476 0 0 0 0 0 0.00524 0.02572 0 0 0 -0.0801 0 1.8394 -0.93317 0.12835 -0.52074
ARG_571 -3.51965 0.18957 2.73276 -0.54425 0.10763 0.30648 0.82024 -1.33172 -0.00547 -0.02089 -0.7639 0.5141 0 0 0 0 0 0.01227 -0.06388 0.07565 1.88723 0 0.04719 0 -1.2888 -0.46658 0.17516 -1.13687
VAL_572 -3.46133 0.27771 -0.29801 -0.27721 0.18825 0.06237 0.00994 -0.73919 -0 -0 0.07383 -0.36558 0 0 0 0 0 0.00665 0.11231 0.00027 0.19697 0 -0.73161 0 1.9342 -0.17878 0.19522 -2.99398
GLY_573 -1.4526 0.07584 0.7511 -0.00055 0 0 0.01032 -0.54852 -0.00547 -0.02089 0.10717 -0.29404 0 0 0 0 0 0.03035 -0.06382 0 0 0 0.55974 0 0.83697 0.34869 0.17338 0.50766
LEU_574 -2.94938 0.2122 0.27833 -0.43968 0.13725 0.07914 0.01054 -0.80035 -0 -0 -0.22398 0.06181 0 0 0 0 0 0.05534 0.01422 0.0095 0.67205 0 -0.11907 0 0.18072 0.45839 0.20077 -2.1622
VAL_575 -3.27471 0.43758 0.89022 -0.27124 0.19829 0.05593 0.15622 -1.04475 -0.00467 -0.01397 -0.10371 -0.31428 0 0 0 0 0 0.15028 -0.07087 0.00154 0.28738 0 -0.74201 0 1.9342 -0.26184 0.24946 -1.74095
ALA_576 -1.06169 0.1946 0.53413 -0.02793 0.0045 0 0.02463 -0.43895 -0 -0 0.08154 -0.41654 0 0 0 0 0 0.04535 -0.06798 0 0 0 0.5594 0 1.8394 0.40176 0.17574 1.84796
VAL_577 -4.30377 0.78135 0.30321 -0.27413 0.20324 0.05839 0.27366 -0.98793 -0.00467 -0.01397 0.11548 -0.25468 0 0 0 0 0 0.02514 -0.02105 0.05049 0.30245 0 -0.73698 0 1.9342 0.40769 0.27471 -1.86718
ASP_578 -3.73135 0.56776 4.18549 -0.20917 0.07007 0.65314 2.61476 -2.16601 -0.02251 -0.12 -3.04642 -1.32396 0 0 -0.66339 0 0 0.00859 -0.07057 0.01135 0 2.52599 -0.62123 0 -2.3716 -0.19484 0.34916 -3.55473
LYS_579 -3.18844 0.3534 3.44512 -0.45308 0.11338 0.28382 2.21867 -1.74431 -0 -0 -1.08139 -0.24392 0 0 0 0 0 0.01014 -0.09031 0.00355 1.73703 0 -0.0457 0 -1.5107 0.07825 0.16515 0.05063
GLY_580 -4.33946 1.20415 3.25161 -4e-05 0 0 2.08195 -2.10951 -0.02729 -0.20309 -2.5582 -0.41719 0 0 -0.66339 0 0 0.00478 -0.11615 0 0 0 0.41886 0 0.83697 0.2099 0.35237 -2.07372
VAL_581 -7.05909 1.08705 2.8802 -0.28397 0.17059 0.04898 3.07202 -2.57552 -0 -0 -2.38833 0.31737 0 0 0 0 0 0.00735 0.09273 0.11592 0.5146 0 0.32615 0 1.9342 -0.00152 0.71856 -1.02271
PHE_582 -7.34348 0.67924 2.83243 -0.63849 0.04498 0.36643 1.8108 -2.21766 -0.02251 -0.12 -1.12217 -0.01883 0 0 0 0 0 0.01547 0.25055 0.17045 0 2.14659 0.12197 0 1.0402 -0.24822 0.59132 -1.66093
VAL_583 -4.43462 0.69944 2.53225 -0.30712 0.17754 0.07105 1.36035 -1.76213 -0 -0 -0.2875 -0.35821 0 0 0 0 0 0.00871 -0.05211 0.00352 0.46469 0 -0.26309 0 1.9342 -0.17014 0.51964 0.13645
LEU_584 -5.10658 0.5617 1.96119 -0.67606 0.19697 0.2523 1.06834 -1.42919 -0.01661 -0.06198 0.06359 0.1444 0 0 0 0 0 0.0344 -0.00988 0.03413 0.72526 0 -0.18225 0 0.18072 0.09412 0.58151 -1.58392
ASN_585 -5.90223 0.49683 5.94784 -0.25975 0.07174 0.43506 3.04989 -2.77196 -0.00904 -0.12476 -2.29067 -0.9082 0 0 -1.167 -0.78157 0 0.01603 -0.05997 0.04037 0 2.23723 -0.51204 0 -0.93687 0.59309 0.45538 -2.38059
LYS_586 -2.86614 0.17448 2.11516 -0.48327 0.10306 0.35869 0.50736 -1.05809 -0.02408 -0.0898 -0.17633 -0.05659 0 0 0 0 0 0.04945 -0.04791 0.00297 2.50559 0 0.11433 0 -1.5107 0.46509 0.29345 0.3767
LYS_587 -3.35341 0.28727 3.40205 -0.30176 0.03087 0.13517 1.36707 -1.56805 -0 -0 -0.4584 0.10205 0 0 -0.78428 0 0 0.26269 -0.00201 0.0054 1.91453 0 -0.02653 0 -1.5107 -0.15352 0.1605 -0.49107
ASN_588 -3.19446 0.224 3.07982 -0.2086 0.05392 0.35631 1.36978 -1.51093 -0.041 -0.28128 -0.75546 -1.07217 0 0 -0.95807 0 0 0.33963 0.18392 0.06587 0 1.91564 -1.01088 0 -0.93687 -0.6592 0.36504 -2.67498
LYS_589 -2.86656 0.15061 2.35794 -0.37735 0.03329 0.19382 0.45981 -1.1368 -0.04032 -0.19522 -0.3775 0.32765 0 0 0 0 0 0.049 -0.017 0.04517 2.11372 0 0.10257 0 -1.5107 -0.53104 0.87807 -0.34084
LEU_590 -4.89739 0.28157 0.95098 -0.47689 0.13113 0.09168 0.20388 -1.08557 -0.03028 -0.23531 -0.17328 0.22086 0 0 0 0 0 0.13841 -0.06481 0.03573 0.44743 0 -0.16132 0 0.18072 -0.28004 1.08523 -3.63729
THR_591 -4.53373 0.3695 4.20955 -0.21964 0.13501 0.09408 2.94385 -2.21382 -0 -0 -1.7265 -1.37228 0 0 -0.20746 0 0 0.04555 0.03227 0.30184 1.18545 0 -0.15322 2.30501 -1.0874 -0.38673 0.66312 0.38445
GLN_592 -5.57701 0.70217 3.76975 -0.25992 0.03152 0.20454 2.08597 -2.15466 -0.00118 -0.00466 -1.66181 -0.50579 0 0 0 0 0 0.04009 0.01163 0.02701 0 3.0494 -0.2471 0 -0.18838 -0.34698 0.43185 -0.59355
SER_593 -3.96859 0.60907 3.79241 -0.0281 8e-05 0.04551 1.64965 -1.98759 -0 -0 -0.89368 -0.97255 0 0 -0.20746 0 0 0.00542 -0.0126 0.00418 0.17586 0 -0.18831 0.60539 -0.77834 -0.56623 0.45717 -2.25871
LYS_594 -5.52434 0.45832 5.18858 -0.47483 0.07166 0.29714 2.89655 -2.53937 -0.02677 -0.14688 -1.76991 0.10408 0 0 0 0 0 0.01353 0.02124 0.2006 2.69506 0 -0.11543 0 -1.5107 -0.36548 0.47931 -0.04763
ILE_595 -7.71619 0.66913 3.61271 -0.49308 0.27891 0.09942 2.63328 -2.64023 -0 -0 -1.51489 0.01938 0 0 0 0 0 0.00935 -0.04092 0.0138 0.51723 0 -0.43393 0 0.73287 0.01841 0.52162 -3.71314
TRP_596 -10.5269 1.77857 6.3949 -0.74321 0.17596 0.45706 2.53984 -3.84369 -0.00016 -0.0006 -2.18399 -0.37208 0 0 0 0 0 0.02249 0.03488 0.07225 0 3.07817 -0.04773 0 1.6906 -0.10418 0.58976 -0.98804
ASP_597 -5.04515 0.23239 7.42186 -0.18728 0 0.61176 3.40896 -3.15545 -0.00238 -0.02544 -5.08521 -0.26223 0 0 0 -0.69454 0 0.00601 0.01425 0.01254 0 3.09313 0.31562 0 -2.3716 -0.0895 0.52184 -1.2804
VAL_598 -6.08928 0.36333 4.03433 -0.31387 0.20779 0.07188 2.456 -2.5655 -0 -0 -1.7867 -0.14055 0 0 0 0 0 0.00615 -0.05868 0.02807 0.07245 0 -0.27627 0 1.9342 -0.02624 0.2796 -1.80329
VAL_599 -6.81381 0.55921 3.24318 -0.31391 0.20241 0.07177 2.57228 -2.55126 -0 -0 -1.12056 -0.18244 0 0 0 0 0 0.02052 -0.02589 0.00045 0.06212 0 -0.28859 0 1.9342 -0.11844 0.35535 -2.39342
GLU_600 -4.17975 0.53771 5.89134 -0.34579 0.07167 0.40798 2.88215 -2.60573 -0 -0 -4.67422 -0.5978 0 0 0 0 0 0.02076 0.03627 0.03756 0 3.442 -0.20703 0 -2.7348 -0.30815 0.40169 -1.92415
LYS_601 -3.99363 0.22276 5.77188 -0.31879 0.04033 0.15098 2.58813 -2.39809 -0.00021 -0.00092 -3.70128 -0.04354 0 0 0 -0.69454 0 0.02301 -0.03012 0.49598 1.79676 0 -0.04994 0 -1.5107 -0.58276 0.47963 -1.75509
ALA_602 -3.29854 0.19251 2.96506 -0.02805 0.0052 0 2.06181 -1.85284 -0 -0 -1.63526 -0.42653 0 0 0 0 0 0.05141 -0.07236 0 0 0 -0.00448 0 1.8394 -0.58959 0.50814 -0.28413
ASP_603 -3.73365 0.31218 5.77706 -0.11423 0.00941 0.3431 2.76746 -2.5171 -0.0026 -0.03493 -4.57423 -1.3254 0 0 -1.24619 0 0 0.03408 0.08823 0.00086 0 4.01593 0.04787 0 -2.3716 -0.30907 0.62982 -2.20301
ILE_604 -6.59214 0.79795 2.9098 -0.50705 0.46799 0.10669 2.79901 -2.27285 -0.00048 -0.01022 -1.72545 -0.35371 0 0 -1.36077 0 0 0.03015 -0.0276 0.01569 0.9167 0 -0.30264 0 0.73287 0.05887 0.70411 -3.61308
GLY_605 -3.43507 0.1363 2.95305 -0.0002 0 0 0.82264 -1.63988 -0 -0 -1.05775 -0.22895 0 0 -0.51218 0 0 0.03822 0.02167 0 0 0 0.56711 0 0.83697 0.14113 0.3288 -1.02813
CYS:disulfide_606 -3.89595 0.40223 2.90673 -0.0389 0.00031 0.01703 1.31491 -1.48053 -0 -0 -0.96827 -0.26224 0 0 0 0 -0.53886 0.05986 -0.01402 0.00385 0.30005 0 -0.02938 0 3.6196 0.40357 0.275 2.07498
THR_607 -4.71867 0.97056 5.2134 -0.11246 0.04309 0.0917 2.86081 -2.36983 -0.01454 -0.09854 -2.20299 -0.50386 0 0 -0.81661 0 0 0.1244 0.2397 0.00945 0.17033 0 -0.31436 2.45011 -1.0874 0.18754 1.13544 1.25729
PRO_608 -5.50114 0.91916 3.05096 -0.07558 0 0.04556 1.11332 -1.26021 -0 -0 -0.82277 0.56458 0 0 0 0 0 0.01375 -0.16856 0.00927 0.46206 0 -0.54195 0 -2.4119 -0.3318 1.3287 -3.60654
GLY_609 -3.28893 0.34737 3.48288 -0.0022 0 0 1.59164 -1.63349 -9e-05 -0.00232 -1.08591 -0.39252 0 0 -0.31791 0 0 0.15559 -0.05496 0 0 0 -1.28678 0 0.83697 0.09922 0.57533 -0.97611
SER_610 -3.89138 0.56223 4.85993 -0.03546 0.00689 0.05086 2.40049 -2.16415 -0.03592 -0.17625 -2.04114 -0.4603 0 0 0 0 0 1.29393 -0.02765 0.00276 0.34096 0 -0.26979 1.81446 -0.77834 1.58307 0.58874 3.62395
GLY_611 -4.0885 0.35245 2.9368 -0.0003 0 0 1.53769 -1.81093 -0 -0 -0.74251 -0.1654 0 0 0 0 0 0.29685 -0.13157 0 0 0 -0.96775 0 0.83697 1.38145 0.48641 -0.07835
LYS_612 -4.92888 0.554 5.56904 -0.44834 0.06353 0.25677 2.02998 -2.40162 -0.04618 -0.27828 -4.47828 0.43058 0 0 0 -0.63235 0 0.05641 -0.03376 0.2727 2.02642 0 -0.04525 0 -1.5107 -0.24154 0.54139 -3.24437
ASP_613 -6.1237 0.61442 7.98739 -0.23208 0.02413 0.81625 3.86747 -3.66597 -0.00228 -0.02135 -6.33534 -0.44749 0 0 -0.58914 -0.63235 0 0.07048 0.00766 0.09995 0 1.9389 -0.23721 0 -2.3716 -0.17083 0.54233 -4.86036
TYR_614 -9.30199 1.37428 3.18682 -0.98623 0.13164 0.38915 2.69306 -2.91837 -0 -0 -0.82771 -0.27938 0 0 0 0 0 0.0998 -0.01039 0.00146 0 1.79098 -0.49789 0.00685 1.2797 0.24718 0.4057 -3.21534
ALA_615 -4.65033 0.34267 3.60686 -0.02251 0 0 2.14639 -2.29805 -0 -0 -1.78318 -0.38744 0 0 0 0 0 0.03586 0.13979 0 0 0 -0.32459 0 1.8394 -0.1459 0.47634 -1.02468
GLY_616 -4.91913 0.51128 5.5968 -4e-05 0 0 2.86475 -2.95909 -0 -0 -2.32101 -0.41667 0 0 -0.58914 0 0 0.01675 -0.04873 0 0 0 0.45223 0 0.83697 -0.13292 0.41341 -0.69454
VAL_617 -8.52209 0.92979 4.56607 -0.30099 0.1986 0.06639 3.58718 -3.52261 -0.00995 -0.07129 -2.47409 7e-05 0 0 0 0 0 0.03346 -0.02635 0.01855 0.03172 0 -0.26567 0 1.9342 0.1958 0.41298 -3.21823
PHE_618 -10.9496 1.12637 3.45289 -0.55407 0.02254 0.21956 3.58639 -3.26538 -1e-05 -5e-05 -3.12036 -0.00485 0 0 0 0 0 0.01614 -0.03285 0.37835 0 3.00215 -0.12098 0 1.0402 0.07574 0.452 -4.6758
ALA_619 -4.14557 0.22333 4.40335 -0.02214 0 0 2.1378 -2.51086 -0.02678 -0.16954 -1.61949 -0.33401 0 0 0 0 0 0.00903 -0.04577 0 0 0 -0.23758 0 1.8394 -0.18448 0.36189 -0.32142
ASP_620 -6.00277 0.57954 7.23203 -0.10987 0.00724 0.33246 3.38119 -3.43167 -0.03638 -0.19895 -4.20419 -0.18624 0 0 0 0 0 0.03194 0.5221 0.01716 0 2.14226 -0.29931 0 -2.3716 -0.37777 0.40328 -2.56957
ALA_621 -5.64233 0.78735 3.53307 -0.02288 0 0 2.48103 -2.44664 -0.00239 -0.03401 -0.79798 -0.35662 0 0 0 0 0 0.0415 -0.0505 0 0 0 -0.16864 0 1.8394 -0.38779 0.43271 -0.79473
GLY_622 -5.09992 0.38597 3.96985 -7e-05 0 0 2.11885 -2.35949 -0.0135 -0.10145 -2.81261 -0.33169 0 0 0 0 0 0.00944 -0.19154 0 0 0 -1.53977 0 0.83697 -0.15603 0.31353 -4.97146
LEU_623 -9.34634 0.86066 2.85807 -0.46551 0.24728 0.07578 2.04549 -2.56736 -0.02466 -0.13952 -0.8528 0.185 0 0 0 0 0 0.00819 0.00892 0.05639 0.51634 0 -0.328 0 0.18072 -0.07215 0.48415 -6.26936
ALA_624 -5.635 0.44959 4.00352 -0.02798 0.0042 0 2.96832 -2.64797 -0.00986 -0.03812 -2.1972 -0.38586 0 0 0 0 0 0.01462 -0.03107 0 0 0 0.62363 0 1.8394 0.30667 0.41813 -0.34499
PHE_625 -9.69118 0.99971 2.76123 -0.83033 0.18075 0.19 2.61107 -2.46961 -0.01116 -0.0382 -2.09284 -0.66561 0 0 -0.78232 0 0 0.02227 0.05251 0.59064 0 3.06218 -0.08065 0 1.0402 0.34477 0.45461 -4.35195
LYS_626 -8.44504 1.00016 7.43532 -0.59795 0.19125 0.23788 3.83963 -3.32214 -0.02226 -0.08305 -4.65302 0.33388 0 0 0 -0.34115 0 0.03998 0.02186 0.04757 2.17798 0 -0.12581 0 -1.5107 0.14058 0.68691 -2.94813
THR_627 -8.26131 1.42991 6.36481 -0.22166 0.20771 0.08932 4.26224 -3.52484 -0.0124 -0.04493 -3.91514 -0.95541 0 0 -0.6027 -0.46082 0 0.03842 -0.00445 0.27944 1.83254 0 -0.57186 2.32434 -1.0874 0.04578 0.73675 -2.05166
ASN_628 -6.34956 0.59608 5.23618 -0.30792 0.02365 0.62229 3.14853 -2.72562 -0.0089 -0.09524 -1.40691 -1.04995 0 0 -1.36653 0 0 0.14644 0.04044 0.01406 0 2.99977 0.03311 0 -0.93687 -0.32922 0.64287 -1.07331
GLU_629 -5.95729 0.55716 6.17607 -0.47506 0.0985 0.93367 1.92143 -2.49023 -0.03103 -0.20182 -1.45377 -0.45993 0 0 -0.6027 0 0 0.04569 0.03027 0.09077 0 2.90509 -0.06322 0 -2.7348 -0.37523 0.39703 -1.6894
GLY_630 -2.33795 0.18246 2.56926 -6e-05 0 0 1.06808 -1.39403 -0 -0 -0.84871 -0.37283 0 0 0 0 0 0.03073 -0.15987 0 0 0 -1.5105 0 0.83697 -0.68748 0.35254 -2.27138
LEU_631 -5.92851 0.95771 3.1439 -0.62014 0.46928 0.118 1.96237 -2.0289 -0 -0 -1.41443 0.29029 0 0 0 0 0 0.0906 -0.00327 0.17105 2.91571 0 -0.20018 0 0.18072 -0.6276 0.66304 0.13964
GLN_632 -4.19167 0.35212 3.76214 -0.43763 0.13711 0.35937 1.51603 -1.74095 -0.00507 -0.08602 -2.15477 -0.81279 0 0 0 -0.34115 0 0.1117 0.0536 0.0068 0 3.3348 0.03058 0 -0.18838 -0.08657 0.6443 0.26358
THR_633 -5.13478 0.78602 2.73117 -0.12655 0.26817 0.07585 2.17111 -1.79816 -0 -0 -1.85755 -0.6656 0 0 -0.78232 0 0 0.14298 0.01839 0.02716 0.04826 0 -0.30915 2.22031 -1.0874 -0.11682 0.54861 -2.8403
GLU_634 -1.72554 0.02585 2.03458 -0.21979 0.03658 0.32378 0.65595 -0.92603 -0.00423 -0.01171 -0.64292 -0.42693 0 0 0 0 0 0.05338 -0.02188 0.01625 0 3.29638 -0.02057 0 -2.7348 -0.4499 0.40762 -0.33392
GLN_635 -3.28478 0.12778 2.13147 -0.34706 0.05547 0.20048 0.30946 -1.19117 -0.00771 -0.11926 -0.12921 -0.08314 0 0 0 0 0 0.01147 0.07196 0.01899 0 2.81982 0.0539 0 -0.18838 -0.4206 0.11972 0.14922
ARG_636 -7.80576 0.46667 6.38481 -0.50446 0.10249 0.27493 2.97706 -3.17863 -0.05578 -0.31203 -3.27559 0.52707 0 0 -1.41152 0 0 0.03019 -0.04587 0.59159 1.89132 0 0.02993 0 -1.2888 -0.19346 0.51267 -4.28317
THR_637 -3.28435 0.18897 1.5066 -0.11557 0.08597 0.06085 0.3527 -1.12817 -0.00954 -0.12424 0.4385 -0.87162 0 0 0 0 0 0.04015 0.03025 0.01187 0.16075 0 -0.67474 2.25367 -1.0874 -0.12461 0.57005 -1.7199
ASN_638 -3.78574 0.20377 4.39793 -0.28386 0.09918 0.51021 2.17122 -2.07926 -0.00557 -0.07037 -0.17904 -0.87388 0 0 -1.10534 0 0 0.00382 -0.04116 0.0039 0 2.14107 -0.23791 0 -0.93687 -0.11308 0.21645 0.03546
SER_639 -2.66886 0.08031 2.99461 -0.02913 0.00011 0.04658 0.75628 -1.41052 -0.0074 -0.07535 -0.10515 -1.02191 0 0 -0.26518 0 0 0.03062 -0.088 0.01092 0.16483 0 -0.22774 0.61601 -0.77834 -0.35804 0.19779 -2.13757
GLU_640 -4.05447 0.22467 4.22067 -0.35246 0.07624 0.64851 1.93407 -1.97337 -0.01953 -0.08094 0.17199 -0.73795 0 0 -0.58576 0 0 0.0289 -0.00794 0.0083 0 3.11961 0.00087 0 -2.7348 -0.36693 0.21828 -0.26204
CYS:disulfide_641 -3.31119 0.35231 2.28731 -0.05002 0.02993 0.0241 0.37476 -1.1438 -0.02794 -0.10886 0.2319 -0.32987 0 0 0 0 -0.53886 0.01118 0.03409 0.01929 0.36895 0 0.15657 0 3.6196 -0.09519 0.29141 2.19567
ILE_642 -3.47083 0.53598 2.35623 -0.47793 0.38357 0.10209 0.82232 -1.45227 -0 -0 0.35244 0.01502 0 0 0 0 0 0.02767 -0.04643 0.07896 0.459 0 -0.77352 0 0.73287 -0.34906 0.32283 -0.38106
LYS_643 -1.10277 0.09831 0.97942 -0.30012 0.02399 0.13095 0.11729 -0.51425 -0.00842 -0.02792 0.33903 0.00586 0 0 0 0 0 0.0019 0.18421 0.00168 1.6622 0 -0.0493 0 -1.5107 -0.43476 0.2243 -0.17909
GLN_644 -2.27455 0.43229 2.4012 -0.72303 0.14459 0.55108 0.8087 -1.22544 -0 -0 -0.98717 -0.36766 0 0 -0.92329 0 0 0.01131 -0.06807 0.02607 0 2.9152 0.20265 0 -0.18838 0.16795 0.24059 1.14405
ALA:CtermProteinFull_645 -2.07082 0.09701 1.51322 -0.03335 0.00776 0 0.70036 -0.88737 -0 -0 -1.37815 -0.14379 0 0 -0.92329 0 0 0.00675 0 0 0 0 0 0 1.8394 0.33431 0.25031 -0.68764
VRT_646 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 56.7929 0 0 0 0 0 0 0 0 0 56.7929
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 696896 DOMAINID 687526 MODEL 4 7AKK B
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 505.106
SSBOND     CYS A  606    CYS A  641                                       2.08  
ATOM      1  N   LEU A   1     153.159 -53.437  69.961  1.00  2.080          N  
ATOM      2  CA  LEU A   1     154.078 -54.539  70.279  1.00  2.110          C  
ATOM      3  C   LEU A   1     155.470 -54.259  69.696  1.00  1.770          C  
ATOM      4  O   LEU A   1     155.729 -53.168  69.187  1.00  1.560          O  
ATOM      5  CB  LEU A   1     153.561 -55.909  69.758  1.00  2.940          C  
ATOM      6  CG  LEU A   1     152.484 -56.715  70.595  1.00  2.940          C  
ATOM      7  CD1 LEU A   1     152.974 -57.034  72.019  1.00  2.940          C  
ATOM      8  CD2 LEU A   1     151.211 -55.959  70.634  1.00  2.940          C  
ATOM      9 1H   LEU A   1     152.314 -53.417  70.535  1.00  2.500          H  
ATOM     10 2H   LEU A   1     153.660 -52.567  70.087  1.00  2.500          H  
ATOM     11 3H   LEU A   1     152.890 -53.499  68.985  1.00  2.500          H  
ATOM     12  HA  LEU A   1     154.184 -54.590  71.356  1.00  2.530          H  
ATOM     13 1HB  LEU A   1     153.107 -55.725  68.782  1.00  3.530          H  
ATOM     14 2HB  LEU A   1     154.386 -56.582  69.597  1.00  3.530          H  
ATOM     15  HG  LEU A   1     152.323 -57.666  70.101  1.00  3.530          H  
ATOM     16 1HD1 LEU A   1     152.213 -57.627  72.542  1.00  3.530          H  
ATOM     17 2HD1 LEU A   1     153.895 -57.608  71.969  1.00  3.530          H  
ATOM     18 3HD1 LEU A   1     153.150 -56.125  72.584  1.00  3.530          H  
ATOM     19 1HD2 LEU A   1     150.465 -56.551  71.165  1.00  3.530          H  
ATOM     20 2HD2 LEU A   1     151.339 -55.016  71.143  1.00  3.530          H  
ATOM     21 3HD2 LEU A   1     150.893 -55.786  69.620  1.00  3.530          H  
ATOM     22  N   ALA A   2     156.367 -55.254  69.762  1.00  1.840          N  
ATOM     23  CA  ALA A   2     157.777 -55.134  69.352  1.00  1.970          C  
ATOM     24  C   ALA A   2     158.017 -54.689  67.895  1.00  1.640          C  
ATOM     25  O   ALA A   2     159.018 -54.028  67.631  1.00  1.990          O  
ATOM     26  CB  ALA A   2     158.464 -56.464  69.549  1.00  2.710          C  
ATOM     27  H   ALA A   2     156.093 -56.133  70.176  1.00  2.210          H  
ATOM     28  HA  ALA A   2     158.242 -54.393  70.003  1.00  2.360          H  
ATOM     29 1HB  ALA A   2     159.520 -56.373  69.296  1.00  3.250          H  
ATOM     30 2HB  ALA A   2     158.363 -56.788  70.583  1.00  3.250          H  
ATOM     31 3HB  ALA A   2     157.996 -57.169  68.898  1.00  3.250          H  
ATOM     32  N   LEU A   3     157.112 -55.054  66.960  1.00  1.160          N  
ATOM     33  CA  LEU A   3     157.168 -54.733  65.521  1.00  1.190          C  
ATOM     34  C   LEU A   3     157.146 -53.215  65.276  1.00  1.210          C  
ATOM     35  O   LEU A   3     157.549 -52.721  64.226  1.00  1.400          O  
ATOM     36  CB  LEU A   3     155.959 -55.365  64.795  1.00  1.650          C  
ATOM     37  CG  LEU A   3     155.970 -55.410  63.220  1.00  1.650          C  
ATOM     38  CD1 LEU A   3     157.157 -56.237  62.701  1.00  1.650          C  
ATOM     39  CD2 LEU A   3     154.659 -56.030  62.736  1.00  1.650          C  
ATOM     40  H   LEU A   3     156.331 -55.614  67.266  1.00  1.390          H  
ATOM     41  HA  LEU A   3     158.100 -55.131  65.130  1.00  1.430          H  
ATOM     42 1HB  LEU A   3     155.821 -56.372  65.148  1.00  1.980          H  
ATOM     43 2HB  LEU A   3     155.077 -54.798  65.085  1.00  1.980          H  
ATOM     44  HG  LEU A   3     156.064 -54.394  62.825  1.00  1.980          H  
ATOM     45 1HD1 LEU A   3     157.133 -56.252  61.612  1.00  1.980          H  
ATOM     46 2HD1 LEU A   3     158.097 -55.803  63.022  1.00  1.980          H  
ATOM     47 3HD1 LEU A   3     157.077 -57.255  63.074  1.00  1.980          H  
ATOM     48 1HD2 LEU A   3     154.652 -56.057  61.646  1.00  1.980          H  
ATOM     49 2HD2 LEU A   3     154.567 -57.052  63.122  1.00  1.980          H  
ATOM     50 3HD2 LEU A   3     153.824 -55.429  63.083  1.00  1.980          H  
ATOM     51  N   GLY A   4     156.608 -52.466  66.228  1.00  1.080          N  
ATOM     52  CA  GLY A   4     156.457 -51.028  66.080  1.00  1.100          C  
ATOM     53  C   GLY A   4     155.002 -50.673  65.829  1.00  0.800          C  
ATOM     54  O   GLY A   4     154.605 -49.511  65.933  1.00  0.880          O  
ATOM     55  H   GLY A   4     156.332 -52.885  67.123  1.00  1.300          H  
ATOM     56 1HA  GLY A   4     156.807 -50.535  66.986  1.00  1.320          H  
ATOM     57 2HA  GLY A   4     157.073 -50.673  65.257  1.00  1.320          H  
ATOM     58  N   SER A   5     154.207 -51.679  65.512  1.00  0.510          N  
ATOM     59  CA  SER A   5     152.784 -51.503  65.304  1.00  0.210          C  
ATOM     60  C   SER A   5     152.096 -51.866  66.624  1.00  0.070          C  
ATOM     61  O   SER A   5     152.475 -52.881  67.221  1.00  0.150          O  
ATOM     62  CB  SER A   5     152.278 -52.395  64.180  1.00  0.410          C  
ATOM     63  OG  SER A   5     152.815 -52.022  62.936  1.00  0.410          O  
ATOM     64  H   SER A   5     154.620 -52.592  65.425  1.00  0.610          H  
ATOM     65  HA  SER A   5     152.614 -50.469  65.026  1.00  0.250          H  
ATOM     66 1HB  SER A   5     152.547 -53.426  64.395  1.00  0.500          H  
ATOM     67 2HB  SER A   5     151.188 -52.348  64.141  1.00  0.500          H  
ATOM     68  HG  SER A   5     152.447 -52.636  62.297  1.00  0.500          H  
ATOM     69  N   PRO A   6     151.149 -51.049  67.133  1.00  0.070          N  
ATOM     70  CA  PRO A   6     150.370 -51.273  68.340  1.00  0.040          C  
ATOM     71  C   PRO A   6     149.313 -52.316  68.066  1.00  0.030          C  
ATOM     72  O   PRO A   6     148.847 -52.423  66.925  1.00  0.080          O  
ATOM     73  CB  PRO A   6     149.732 -49.908  68.596  1.00  0.060          C  
ATOM     74  CG  PRO A   6     149.578 -49.308  67.220  1.00  0.060          C  
ATOM     75  CD  PRO A   6     150.794 -49.797  66.431  1.00  0.060          C  
ATOM     76  HA  PRO A   6     151.025 -51.572  69.173  1.00  0.050          H  
ATOM     77 1HB  PRO A   6     148.768 -50.042  69.120  1.00  0.070          H  
ATOM     78 2HB  PRO A   6     150.377 -49.315  69.254  1.00  0.070          H  
ATOM     79 1HG  PRO A   6     148.629 -49.645  66.770  1.00  0.070          H  
ATOM     80 2HG  PRO A   6     149.525 -48.211  67.284  1.00  0.070          H  
ATOM     81 1HD  PRO A   6     150.475 -50.004  65.398  1.00  0.070          H  
ATOM     82 2HD  PRO A   6     151.620 -49.062  66.490  1.00  0.070          H  
ATOM     83  N   MET A   7     148.842 -52.980  69.107  1.00  0.060          N  
ATOM     84  CA  MET A   7     147.729 -53.890  68.892  1.00  0.130          C  
ATOM     85  C   MET A   7     146.586 -53.539  69.811  1.00  0.110          C  
ATOM     86  O   MET A   7     146.770 -53.089  70.941  1.00  0.160          O  
ATOM     87  CB  MET A   7     148.192 -55.345  69.062  1.00  0.150          C  
ATOM     88  CG  MET A   7     147.166 -56.463  68.811  1.00  0.150          C  
ATOM     89  SD  MET A   7     146.118 -56.829  70.190  1.00  0.150          S  
ATOM     90  CE  MET A   7     147.063 -57.935  71.129  1.00  0.150          C  
ATOM     91  H   MET A   7     149.288 -52.872  70.026  1.00  0.070          H  
ATOM     92  HA  MET A   7     147.369 -53.775  67.876  1.00  0.160          H  
ATOM     93 1HB  MET A   7     149.010 -55.522  68.373  1.00  0.180          H  
ATOM     94 2HB  MET A   7     148.554 -55.476  70.050  1.00  0.180          H  
ATOM     95 1HG  MET A   7     146.538 -56.202  67.979  1.00  0.180          H  
ATOM     96 2HG  MET A   7     147.693 -57.369  68.548  1.00  0.180          H  
ATOM     97 1HE  MET A   7     146.478 -58.206  72.002  1.00  0.180          H  
ATOM     98 2HE  MET A   7     147.287 -58.826  70.540  1.00  0.180          H  
ATOM     99 3HE  MET A   7     147.990 -57.459  71.443  1.00  0.180          H  
ATOM    100  N   TYR A   8     145.396 -53.747  69.308  1.00  0.070          N  
ATOM    101  CA  TYR A   8     144.188 -53.496  70.048  1.00  0.070          C  
ATOM    102  C   TYR A   8     143.367 -54.759  70.119  1.00  0.050          C  
ATOM    103  O   TYR A   8     143.279 -55.509  69.141  1.00  0.030          O  
ATOM    104  CB  TYR A   8     143.421 -52.379  69.383  1.00  0.100          C  
ATOM    105  CG  TYR A   8     144.208 -51.111  69.326  1.00  0.100          C  
ATOM    106  CD1 TYR A   8     144.813 -50.711  68.156  1.00  0.100          C  
ATOM    107  CD2 TYR A   8     144.366 -50.374  70.457  1.00  0.100          C  
ATOM    108  CE1 TYR A   8     145.558 -49.554  68.132  1.00  0.100          C  
ATOM    109  CE2 TYR A   8     145.105 -49.236  70.440  1.00  0.100          C  
ATOM    110  CZ  TYR A   8     145.698 -48.813  69.294  1.00  0.100          C  
ATOM    111  OH  TYR A   8     146.436 -47.650  69.299  1.00  0.100          O  
ATOM    112  H   TYR A   8     145.342 -54.102  68.367  1.00  0.080          H  
ATOM    113  HA  TYR A   8     144.440 -53.210  71.066  1.00  0.080          H  
ATOM    114 1HB  TYR A   8     143.136 -52.664  68.371  1.00  0.120          H  
ATOM    115 2HB  TYR A   8     142.544 -52.207  69.932  1.00  0.120          H  
ATOM    116  HD1 TYR A   8     144.697 -51.300  67.258  1.00  0.120          H  
ATOM    117  HD2 TYR A   8     143.895 -50.707  71.379  1.00  0.120          H  
ATOM    118  HE1 TYR A   8     146.032 -49.229  67.207  1.00  0.120          H  
ATOM    119  HE2 TYR A   8     145.219 -48.662  71.345  1.00  0.120          H  
ATOM    120  HH  TYR A   8     146.735 -47.457  68.407  1.00  0.120          H  
ATOM    121  N   SER A   9     142.695 -54.955  71.247  1.00  0.060          N  
ATOM    122  CA  SER A   9     141.907 -56.159  71.474  1.00  0.070          C  
ATOM    123  C   SER A   9     140.608 -55.958  72.228  1.00  0.110          C  
ATOM    124  O   SER A   9     140.531 -55.204  73.210  1.00  0.130          O  
ATOM    125  CB  SER A   9     142.746 -57.150  72.253  1.00  0.090          C  
ATOM    126  OG  SER A   9     141.997 -58.271  72.601  1.00  0.090          O  
ATOM    127  H   SER A   9     142.807 -54.277  72.006  1.00  0.070          H  
ATOM    128  HA  SER A   9     141.660 -56.589  70.506  1.00  0.080          H  
ATOM    129 1HB  SER A   9     143.595 -57.451  71.661  1.00  0.110          H  
ATOM    130 2HB  SER A   9     143.134 -56.671  73.154  1.00  0.110          H  
ATOM    131  HG  SER A   9     142.637 -58.929  72.876  1.00  0.110          H  
ATOM    132  N   ILE A  10     139.556 -56.617  71.731  1.00  0.090          N  
ATOM    133  CA  ILE A  10     138.255 -56.585  72.385  1.00  0.110          C  
ATOM    134  C   ILE A  10     137.665 -57.964  72.657  1.00  0.070          C  
ATOM    135  O   ILE A  10     137.610 -58.837  71.778  1.00  0.070          O  
ATOM    136  CB  ILE A  10     137.222 -55.769  71.612  1.00  0.150          C  
ATOM    137  CG1 ILE A  10     137.742 -54.401  71.457  1.00  0.150          C  
ATOM    138  CG2 ILE A  10     135.883 -55.765  72.377  1.00  0.150          C  
ATOM    139  CD1 ILE A  10     136.892 -53.515  70.691  1.00  0.150          C  
ATOM    140  H   ILE A  10     139.704 -57.183  70.890  1.00  0.110          H  
ATOM    141  HA  ILE A  10     138.387 -56.100  73.345  1.00  0.130          H  
ATOM    142  HB  ILE A  10     137.097 -56.189  70.630  1.00  0.180          H  
ATOM    143 1HG1 ILE A  10     137.949 -54.004  72.419  1.00  0.180          H  
ATOM    144 2HG1 ILE A  10     138.674 -54.465  70.915  1.00  0.180          H  
ATOM    145 1HG2 ILE A  10     135.129 -55.196  71.864  1.00  0.180          H  
ATOM    146 2HG2 ILE A  10     135.509 -56.765  72.483  1.00  0.180          H  
ATOM    147 3HG2 ILE A  10     136.054 -55.340  73.362  1.00  0.180          H  
ATOM    148 1HD1 ILE A  10     137.363 -52.559  70.609  1.00  0.180          H  
ATOM    149 2HD1 ILE A  10     136.754 -53.950  69.707  1.00  0.180          H  
ATOM    150 3HD1 ILE A  10     135.938 -53.365  71.165  1.00  0.180          H  
ATOM    151  N   ILE A  11     137.219 -58.160  73.902  1.00  0.080          N  
ATOM    152  CA  ILE A  11     136.585 -59.413  74.299  1.00  0.060          C  
ATOM    153  C   ILE A  11     135.145 -59.201  74.783  1.00  0.030          C  
ATOM    154  O   ILE A  11     134.848 -58.340  75.620  1.00  0.030          O  
ATOM    155  CB  ILE A  11     137.426 -60.153  75.366  1.00  0.090          C  
ATOM    156  CG1 ILE A  11     138.803 -60.437  74.780  1.00  0.090          C  
ATOM    157  CG2 ILE A  11     136.746 -61.509  75.735  1.00  0.090          C  
ATOM    158  CD1 ILE A  11     139.835 -60.883  75.750  1.00  0.090          C  
ATOM    159  H   ILE A  11     137.329 -57.391  74.575  1.00  0.100          H  
ATOM    160  HA  ILE A  11     136.536 -60.059  73.427  1.00  0.070          H  
ATOM    161  HB  ILE A  11     137.536 -59.537  76.246  1.00  0.110          H  
ATOM    162 1HG1 ILE A  11     138.675 -61.199  74.023  1.00  0.110          H  
ATOM    163 2HG1 ILE A  11     139.186 -59.542  74.306  1.00  0.110          H  
ATOM    164 1HG2 ILE A  11     137.329 -62.038  76.458  1.00  0.110          H  
ATOM    165 2HG2 ILE A  11     135.771 -61.348  76.136  1.00  0.110          H  
ATOM    166 3HG2 ILE A  11     136.657 -62.122  74.843  1.00  0.110          H  
ATOM    167 1HD1 ILE A  11     140.755 -61.053  75.206  1.00  0.110          H  
ATOM    168 2HD1 ILE A  11     139.986 -60.102  76.497  1.00  0.110          H  
ATOM    169 3HD1 ILE A  11     139.542 -61.792  76.241  1.00  0.110          H  
ATOM    170  N   THR A  12     134.242 -59.975  74.197  1.00  0.030          N  
ATOM    171  CA  THR A  12     132.814 -59.943  74.524  1.00  0.030          C  
ATOM    172  C   THR A  12     132.354 -61.396  74.679  1.00  0.040          C  
ATOM    173  O   THR A  12     133.131 -62.288  74.354  1.00  0.060          O  
ATOM    174  CB  THR A  12     131.993 -59.223  73.409  1.00  0.040          C  
ATOM    175  OG1 THR A  12     132.027 -59.987  72.199  1.00  0.040          O  
ATOM    176  CG2 THR A  12     132.581 -57.861  73.133  1.00  0.040          C  
ATOM    177  H   THR A  12     134.601 -60.653  73.514  1.00  0.040          H  
ATOM    178  HA  THR A  12     132.690 -59.407  75.462  1.00  0.040          H  
ATOM    179  HB  THR A  12     130.974 -59.086  73.717  1.00  0.050          H  
ATOM    180  HG1 THR A  12     131.501 -60.808  72.320  1.00  0.050          H  
ATOM    181 1HG2 THR A  12     132.000 -57.360  72.360  1.00  0.050          H  
ATOM    182 2HG2 THR A  12     132.557 -57.282  74.044  1.00  0.050          H  
ATOM    183 3HG2 THR A  12     133.598 -57.969  72.800  1.00  0.050          H  
ATOM    184  N   PRO A  13     131.158 -61.691  75.223  1.00  0.050          N  
ATOM    185  CA  PRO A  13     130.560 -63.018  75.260  1.00  0.040          C  
ATOM    186  C   PRO A  13     130.365 -63.507  73.831  1.00  0.040          C  
ATOM    187  O   PRO A  13     130.186 -62.690  72.927  1.00  0.050          O  
ATOM    188  CB  PRO A  13     129.232 -62.779  75.986  1.00  0.060          C  
ATOM    189  CG  PRO A  13     129.447 -61.510  76.787  1.00  0.060          C  
ATOM    190  CD  PRO A  13     130.361 -60.660  75.937  1.00  0.060          C  
ATOM    191  HA  PRO A  13     131.202 -63.707  75.826  1.00  0.050          H  
ATOM    192 1HB  PRO A  13     128.410 -62.703  75.261  1.00  0.070          H  
ATOM    193 2HB  PRO A  13     128.991 -63.645  76.632  1.00  0.070          H  
ATOM    194 1HG  PRO A  13     128.471 -61.016  76.975  1.00  0.070          H  
ATOM    195 2HG  PRO A  13     129.876 -61.750  77.766  1.00  0.070          H  
ATOM    196 1HD  PRO A  13     129.746 -60.078  75.247  1.00  0.070          H  
ATOM    197 2HD  PRO A  13     130.967 -60.028  76.603  1.00  0.070          H  
ATOM    198  N   ASN A  14     130.396 -64.822  73.629  1.00  0.030          N  
ATOM    199  CA  ASN A  14     130.196 -65.402  72.307  1.00  0.110          C  
ATOM    200  C   ASN A  14     128.737 -65.249  71.882  1.00  0.140          C  
ATOM    201  O   ASN A  14     128.433 -65.130  70.695  1.00  0.200          O  
ATOM    202  CB  ASN A  14     130.641 -66.844  72.299  1.00  0.120          C  
ATOM    203  CG  ASN A  14     130.858 -67.373  70.989  1.00  0.120          C  
ATOM    204  OD1 ASN A  14     129.924 -67.793  70.321  1.00  0.120          O  
ATOM    205  ND2 ASN A  14     132.110 -67.400  70.579  1.00  0.120          N  
ATOM    206  H   ASN A  14     130.570 -65.454  74.410  1.00  0.040          H  
ATOM    207  HA  ASN A  14     130.790 -64.854  71.591  1.00  0.130          H  
ATOM    208 1HB  ASN A  14     131.576 -66.907  72.792  1.00  0.150          H  
ATOM    209 2HB  ASN A  14     129.930 -67.466  72.836  1.00  0.150          H  
ATOM    210 1HD2 ASN A  14     132.339 -67.767  69.681  1.00  0.150          H  
ATOM    211 2HD2 ASN A  14     132.869 -67.064  71.178  1.00  0.150          H  
ATOM    212  N   VAL A  15     127.831 -65.279  72.857  1.00  0.120          N  
ATOM    213  CA  VAL A  15     126.423 -65.105  72.581  1.00  0.150          C  
ATOM    214  C   VAL A  15     125.939 -63.941  73.440  1.00  0.150          C  
ATOM    215  O   VAL A  15     126.169 -63.928  74.647  1.00  0.160          O  
ATOM    216  CB  VAL A  15     125.628 -66.388  72.891  1.00  0.200          C  
ATOM    217  CG1 VAL A  15     124.136 -66.174  72.561  1.00  0.200          C  
ATOM    218  CG2 VAL A  15     126.244 -67.552  72.113  1.00  0.200          C  
ATOM    219  H   VAL A  15     128.124 -65.437  73.810  1.00  0.140          H  
ATOM    220  HA  VAL A  15     126.297 -64.856  71.534  1.00  0.180          H  
ATOM    221  HB  VAL A  15     125.677 -66.598  73.942  1.00  0.240          H  
ATOM    222 1HG1 VAL A  15     123.581 -67.079  72.795  1.00  0.240          H  
ATOM    223 2HG1 VAL A  15     123.731 -65.347  73.146  1.00  0.240          H  
ATOM    224 3HG1 VAL A  15     124.028 -65.947  71.496  1.00  0.240          H  
ATOM    225 1HG2 VAL A  15     125.698 -68.469  72.325  1.00  0.240          H  
ATOM    226 2HG2 VAL A  15     126.197 -67.330  71.067  1.00  0.240          H  
ATOM    227 3HG2 VAL A  15     127.283 -67.684  72.399  1.00  0.240          H  
ATOM    228  N   LEU A  16     125.288 -62.971  72.828  1.00  0.160          N  
ATOM    229  CA  LEU A  16     124.816 -61.806  73.572  1.00  0.150          C  
ATOM    230  C   LEU A  16     123.345 -61.996  73.893  1.00  0.140          C  
ATOM    231  O   LEU A  16     122.613 -62.572  73.090  1.00  0.240          O  
ATOM    232  CB  LEU A  16     125.010 -60.555  72.708  1.00  0.210          C  
ATOM    233  CG  LEU A  16     126.450 -60.349  72.182  1.00  0.210          C  
ATOM    234  CD1 LEU A  16     126.479 -59.187  71.230  1.00  0.210          C  
ATOM    235  CD2 LEU A  16     127.450 -60.132  73.318  1.00  0.210          C  
ATOM    236  H   LEU A  16     125.126 -63.072  71.822  1.00  0.190          H  
ATOM    237  HA  LEU A  16     125.361 -61.714  74.513  1.00  0.180          H  
ATOM    238 1HB  LEU A  16     124.346 -60.613  71.866  1.00  0.260          H  
ATOM    239 2HB  LEU A  16     124.741 -59.682  73.308  1.00  0.260          H  
ATOM    240  HG  LEU A  16     126.719 -61.222  71.655  1.00  0.260          H  
ATOM    241 1HD1 LEU A  16     127.482 -59.073  70.824  1.00  0.260          H  
ATOM    242 2HD1 LEU A  16     125.787 -59.391  70.433  1.00  0.260          H  
ATOM    243 3HD1 LEU A  16     126.193 -58.281  71.748  1.00  0.260          H  
ATOM    244 1HD2 LEU A  16     128.452 -60.021  72.902  1.00  0.260          H  
ATOM    245 2HD2 LEU A  16     127.188 -59.235  73.876  1.00  0.260          H  
ATOM    246 3HD2 LEU A  16     127.444 -60.983  73.988  1.00  0.260          H  
ATOM    247  N   ARG A  17     122.888 -61.506  75.039  1.00  0.080          N  
ATOM    248  CA  ARG A  17     121.458 -61.599  75.353  1.00  0.070          C  
ATOM    249  C   ARG A  17     120.803 -60.229  75.321  1.00  0.070          C  
ATOM    250  O   ARG A  17     121.330 -59.259  75.859  1.00  0.080          O  
ATOM    251  CB  ARG A  17     121.225 -62.251  76.713  1.00  0.100          C  
ATOM    252  CG  ARG A  17     121.614 -63.735  76.798  1.00  0.100          C  
ATOM    253  CD  ARG A  17     121.327 -64.316  78.151  1.00  0.100          C  
ATOM    254  NE  ARG A  17     121.741 -65.723  78.242  1.00  0.100          N  
ATOM    255  CZ  ARG A  17     121.592 -66.517  79.332  1.00  0.100          C  
ATOM    256  NH1 ARG A  17     121.032 -66.062  80.440  1.00  0.100          N  
ATOM    257  NH2 ARG A  17     122.017 -67.774  79.291  1.00  0.100          N  
ATOM    258  H   ARG A  17     123.542 -61.059  75.696  1.00  0.100          H  
ATOM    259  HA  ARG A  17     120.971 -62.220  74.604  1.00  0.080          H  
ATOM    260 1HB  ARG A  17     121.794 -61.714  77.475  1.00  0.120          H  
ATOM    261 2HB  ARG A  17     120.167 -62.168  76.977  1.00  0.120          H  
ATOM    262 1HG  ARG A  17     121.037 -64.292  76.065  1.00  0.120          H  
ATOM    263 2HG  ARG A  17     122.678 -63.845  76.587  1.00  0.120          H  
ATOM    264 1HD  ARG A  17     121.866 -63.746  78.910  1.00  0.120          H  
ATOM    265 2HD  ARG A  17     120.252 -64.258  78.349  1.00  0.120          H  
ATOM    266  HE  ARG A  17     122.177 -66.131  77.427  1.00  0.120          H  
ATOM    267 1HH1 ARG A  17     120.686 -65.088  80.518  1.00  0.120          H  
ATOM    268 2HH1 ARG A  17     120.938 -66.668  81.236  1.00  0.120          H  
ATOM    269 1HH2 ARG A  17     122.450 -68.149  78.456  1.00  0.120          H  
ATOM    270 2HH2 ARG A  17     121.911 -68.364  80.103  1.00  0.120          H  
ATOM    271  N   LEU A  18     119.633 -60.159  74.717  1.00  0.090          N  
ATOM    272  CA  LEU A  18     118.915 -58.890  74.649  1.00  0.100          C  
ATOM    273  C   LEU A  18     118.284 -58.497  75.971  1.00  0.080          C  
ATOM    274  O   LEU A  18     117.905 -59.346  76.778  1.00  0.080          O  
ATOM    275  CB  LEU A  18     117.869 -58.946  73.534  1.00  0.140          C  
ATOM    276  CG  LEU A  18     118.442 -59.081  72.106  1.00  0.140          C  
ATOM    277  CD1 LEU A  18     117.333 -59.348  71.149  1.00  0.140          C  
ATOM    278  CD2 LEU A  18     119.163 -57.775  71.696  1.00  0.140          C  
ATOM    279  H   LEU A  18     119.275 -61.007  74.258  1.00  0.110          H  
ATOM    280  HA  LEU A  18     119.633 -58.109  74.418  1.00  0.120          H  
ATOM    281 1HB  LEU A  18     117.214 -59.799  73.719  1.00  0.160          H  
ATOM    282 2HB  LEU A  18     117.272 -58.034  73.574  1.00  0.160          H  
ATOM    283  HG  LEU A  18     119.131 -59.916  72.076  1.00  0.160          H  
ATOM    284 1HD1 LEU A  18     117.732 -59.461  70.144  1.00  0.160          H  
ATOM    285 2HD1 LEU A  18     116.853 -60.264  71.448  1.00  0.160          H  
ATOM    286 3HD1 LEU A  18     116.622 -58.538  71.165  1.00  0.160          H  
ATOM    287 1HD2 LEU A  18     119.553 -57.878  70.687  1.00  0.160          H  
ATOM    288 2HD2 LEU A  18     118.461 -56.942  71.726  1.00  0.160          H  
ATOM    289 3HD2 LEU A  18     119.985 -57.565  72.360  1.00  0.160          H  
ATOM    290  N   GLU A  19     118.180 -57.180  76.174  1.00  0.080          N  
ATOM    291  CA  GLU A  19     117.571 -56.574  77.356  1.00  0.080          C  
ATOM    292  C   GLU A  19     118.252 -57.022  78.660  1.00  0.070          C  
ATOM    293  O   GLU A  19     117.594 -57.216  79.686  1.00  0.060          O  
ATOM    294  CB  GLU A  19     116.067 -56.894  77.385  1.00  0.110          C  
ATOM    295  CG  GLU A  19     115.262 -56.405  76.135  1.00  0.110          C  
ATOM    296  CD  GLU A  19     115.028 -54.893  76.061  1.00  0.110          C  
ATOM    297  OE1 GLU A  19     114.933 -54.265  77.097  1.00  0.110          O  
ATOM    298  OE2 GLU A  19     114.940 -54.371  74.956  1.00  0.110          O  
ATOM    299  H   GLU A  19     118.547 -56.546  75.456  1.00  0.100          H  
ATOM    300  HA  GLU A  19     117.685 -55.492  77.268  1.00  0.100          H  
ATOM    301 1HB  GLU A  19     115.914 -57.967  77.489  1.00  0.130          H  
ATOM    302 2HB  GLU A  19     115.621 -56.423  78.259  1.00  0.130          H  
ATOM    303 1HG  GLU A  19     115.796 -56.712  75.236  1.00  0.130          H  
ATOM    304 2HG  GLU A  19     114.298 -56.911  76.132  1.00  0.130          H  
ATOM    305  N   SER A  20     119.582 -57.108  78.634  1.00  0.070          N  
ATOM    306  CA  SER A  20     120.393 -57.498  79.778  1.00  0.060          C  
ATOM    307  C   SER A  20     121.740 -56.786  79.693  1.00  0.050          C  
ATOM    308  O   SER A  20     122.263 -56.555  78.600  1.00  0.050          O  
ATOM    309  CB  SER A  20     120.586 -58.999  79.806  1.00  0.090          C  
ATOM    310  OG  SER A  20     121.327 -59.386  80.933  1.00  0.090          O  
ATOM    311  H   SER A  20     120.050 -56.930  77.758  1.00  0.080          H  
ATOM    312  HA  SER A  20     119.891 -57.187  80.694  1.00  0.070          H  
ATOM    313 1HB  SER A  20     119.616 -59.498  79.810  1.00  0.110          H  
ATOM    314 2HB  SER A  20     121.109 -59.314  78.898  1.00  0.110          H  
ATOM    315  HG  SER A  20     121.495 -60.360  80.836  1.00  0.110          H  
ATOM    316  N   GLU A  21     122.268 -56.382  80.844  1.00  0.050          N  
ATOM    317  CA  GLU A  21     123.545 -55.678  80.896  1.00  0.050          C  
ATOM    318  C   GLU A  21     124.732 -56.616  80.702  1.00  0.050          C  
ATOM    319  O   GLU A  21     124.829 -57.653  81.364  1.00  0.060          O  
ATOM    320  CB  GLU A  21     123.666 -54.944  82.231  1.00  0.070          C  
ATOM    321  CG  GLU A  21     122.662 -53.811  82.409  1.00  0.070          C  
ATOM    322  CD  GLU A  21     122.767 -53.152  83.752  1.00  0.070          C  
ATOM    323  OE1 GLU A  21     123.507 -53.645  84.574  1.00  0.070          O  
ATOM    324  OE2 GLU A  21     122.139 -52.142  83.957  1.00  0.070          O  
ATOM    325  H   GLU A  21     121.781 -56.597  81.702  1.00  0.060          H  
ATOM    326  HA  GLU A  21     123.558 -54.943  80.097  1.00  0.060          H  
ATOM    327 1HB  GLU A  21     123.533 -55.651  83.048  1.00  0.080          H  
ATOM    328 2HB  GLU A  21     124.668 -54.520  82.320  1.00  0.080          H  
ATOM    329 1HG  GLU A  21     122.846 -53.064  81.637  1.00  0.080          H  
ATOM    330 2HG  GLU A  21     121.654 -54.197  82.267  1.00  0.080          H  
ATOM    331  N   GLU A  22     125.644 -56.215  79.815  1.00  0.040          N  
ATOM    332  CA  GLU A  22     126.848 -56.975  79.476  1.00  0.040          C  
ATOM    333  C   GLU A  22     128.100 -56.114  79.430  1.00  0.030          C  
ATOM    334  O   GLU A  22     128.039 -54.890  79.275  1.00  0.030          O  
ATOM    335  CB  GLU A  22     126.671 -57.735  78.164  1.00  0.060          C  
ATOM    336  CG  GLU A  22     125.595 -58.800  78.240  1.00  0.060          C  
ATOM    337  CD  GLU A  22     125.466 -59.581  77.018  1.00  0.060          C  
ATOM    338  OE1 GLU A  22     126.216 -59.341  76.115  1.00  0.060          O  
ATOM    339  OE2 GLU A  22     124.613 -60.442  76.984  1.00  0.060          O  
ATOM    340  H   GLU A  22     125.456 -55.330  79.339  1.00  0.050          H  
ATOM    341  HA  GLU A  22     127.002 -57.715  80.244  1.00  0.050          H  
ATOM    342 1HB  GLU A  22     126.402 -57.033  77.372  1.00  0.070          H  
ATOM    343 2HB  GLU A  22     127.610 -58.212  77.881  1.00  0.070          H  
ATOM    344 1HG  GLU A  22     125.813 -59.469  79.071  1.00  0.070          H  
ATOM    345 2HG  GLU A  22     124.636 -58.322  78.440  1.00  0.070          H  
ATOM    346  N   THR A  23     129.250 -56.759  79.614  1.00  0.030          N  
ATOM    347  CA  THR A  23     130.524 -56.053  79.608  1.00  0.030          C  
ATOM    348  C   THR A  23     131.442 -56.398  78.449  1.00  0.040          C  
ATOM    349  O   THR A  23     131.703 -57.564  78.154  1.00  0.080          O  
ATOM    350  CB  THR A  23     131.286 -56.301  80.935  1.00  0.040          C  
ATOM    351  OG1 THR A  23     130.503 -55.810  82.027  1.00  0.040          O  
ATOM    352  CG2 THR A  23     132.627 -55.568  80.930  1.00  0.040          C  
ATOM    353  H   THR A  23     129.241 -57.757  79.763  1.00  0.040          H  
ATOM    354  HA  THR A  23     130.317 -54.985  79.545  1.00  0.040          H  
ATOM    355  HB  THR A  23     131.458 -57.373  81.073  1.00  0.050          H  
ATOM    356  HG1 THR A  23     129.737 -56.373  82.140  1.00  0.050          H  
ATOM    357 1HG2 THR A  23     133.132 -55.737  81.878  1.00  0.050          H  
ATOM    358 2HG2 THR A  23     133.269 -55.922  80.129  1.00  0.050          H  
ATOM    359 3HG2 THR A  23     132.430 -54.508  80.802  1.00  0.050          H  
ATOM    360  N   ILE A  24     131.967 -55.345  77.851  1.00  0.030          N  
ATOM    361  CA  ILE A  24     132.953 -55.395  76.789  1.00  0.040          C  
ATOM    362  C   ILE A  24     134.308 -55.079  77.399  1.00  0.040          C  
ATOM    363  O   ILE A  24     134.455 -54.057  78.071  1.00  0.050          O  
ATOM    364  CB  ILE A  24     132.661 -54.311  75.752  1.00  0.050          C  
ATOM    365  CG1 ILE A  24     131.280 -54.518  75.131  1.00  0.050          C  
ATOM    366  CG2 ILE A  24     133.774 -54.258  74.687  1.00  0.050          C  
ATOM    367  CD1 ILE A  24     130.795 -53.333  74.357  1.00  0.050          C  
ATOM    368  H   ILE A  24     131.622 -54.432  78.165  1.00  0.040          H  
ATOM    369  HA  ILE A  24     132.978 -56.389  76.343  1.00  0.050          H  
ATOM    370  HB  ILE A  24     132.634 -53.407  76.257  1.00  0.060          H  
ATOM    371 1HG1 ILE A  24     131.318 -55.367  74.466  1.00  0.060          H  
ATOM    372 2HG1 ILE A  24     130.552 -54.724  75.918  1.00  0.060          H  
ATOM    373 1HG2 ILE A  24     133.596 -53.466  73.975  1.00  0.060          H  
ATOM    374 2HG2 ILE A  24     134.736 -54.077  75.155  1.00  0.060          H  
ATOM    375 3HG2 ILE A  24     133.798 -55.207  74.171  1.00  0.060          H  
ATOM    376 1HD1 ILE A  24     129.836 -53.558  73.947  1.00  0.060          H  
ATOM    377 2HD1 ILE A  24     130.716 -52.472  75.013  1.00  0.060          H  
ATOM    378 3HD1 ILE A  24     131.463 -53.112  73.565  1.00  0.060          H  
ATOM    379  N   VAL A  25     135.291 -55.940  77.195  1.00  0.030          N  
ATOM    380  CA  VAL A  25     136.619 -55.680  77.738  1.00  0.030          C  
ATOM    381  C   VAL A  25     137.551 -55.156  76.653  1.00  0.030          C  
ATOM    382  O   VAL A  25     137.736 -55.789  75.612  1.00  0.030          O  
ATOM    383  CB  VAL A  25     137.164 -56.958  78.404  1.00  0.040          C  
ATOM    384  CG1 VAL A  25     138.597 -56.754  78.926  1.00  0.040          C  
ATOM    385  CG2 VAL A  25     136.225 -57.315  79.561  1.00  0.040          C  
ATOM    386  H   VAL A  25     135.102 -56.790  76.652  1.00  0.040          H  
ATOM    387  HA  VAL A  25     136.540 -54.912  78.503  1.00  0.040          H  
ATOM    388  HB  VAL A  25     137.177 -57.764  77.679  1.00  0.050          H  
ATOM    389 1HG1 VAL A  25     138.947 -57.673  79.396  1.00  0.050          H  
ATOM    390 2HG1 VAL A  25     139.266 -56.501  78.099  1.00  0.050          H  
ATOM    391 3HG1 VAL A  25     138.609 -55.946  79.659  1.00  0.050          H  
ATOM    392 1HG2 VAL A  25     136.562 -58.220  80.046  1.00  0.050          H  
ATOM    393 2HG2 VAL A  25     136.213 -56.508  80.282  1.00  0.050          H  
ATOM    394 3HG2 VAL A  25     135.219 -57.462  79.181  1.00  0.050          H  
ATOM    395  N   LEU A  26     138.122 -53.976  76.888  1.00  0.040          N  
ATOM    396  CA  LEU A  26     138.979 -53.330  75.909  1.00  0.060          C  
ATOM    397  C   LEU A  26     140.429 -53.223  76.370  1.00  0.100          C  
ATOM    398  O   LEU A  26     140.708 -52.766  77.491  1.00  0.180          O  
ATOM    399  CB  LEU A  26     138.534 -51.888  75.718  1.00  0.080          C  
ATOM    400  CG  LEU A  26     137.118 -51.557  75.337  1.00  0.080          C  
ATOM    401  CD1 LEU A  26     137.047 -50.083  75.339  1.00  0.080          C  
ATOM    402  CD2 LEU A  26     136.760 -52.115  74.019  1.00  0.080          C  
ATOM    403  H   LEU A  26     137.963 -53.489  77.775  1.00  0.050          H  
ATOM    404  HA  LEU A  26     138.952 -53.891  74.975  1.00  0.070          H  
ATOM    405 1HB  LEU A  26     138.700 -51.399  76.661  1.00  0.090          H  
ATOM    406 2HB  LEU A  26     139.178 -51.440  74.976  1.00  0.090          H  
ATOM    407  HG  LEU A  26     136.420 -51.940  76.088  1.00  0.090          H  
ATOM    408 1HD1 LEU A  26     136.051 -49.754  75.081  1.00  0.090          H  
ATOM    409 2HD1 LEU A  26     137.308 -49.735  76.331  1.00  0.090          H  
ATOM    410 3HD1 LEU A  26     137.751 -49.688  74.631  1.00  0.090          H  
ATOM    411 1HD2 LEU A  26     135.744 -51.833  73.765  1.00  0.090          H  
ATOM    412 2HD2 LEU A  26     137.442 -51.745  73.258  1.00  0.090          H  
ATOM    413 3HD2 LEU A  26     136.825 -53.188  74.086  1.00  0.090          H  
ATOM    414  N   GLU A  27     141.361 -53.562  75.479  1.00  0.040          N  
ATOM    415  CA  GLU A  27     142.770 -53.382  75.805  1.00  0.040          C  
ATOM    416  C   GLU A  27     143.616 -52.852  74.650  1.00  0.020          C  
ATOM    417  O   GLU A  27     143.400 -53.192  73.479  1.00  0.050          O  
ATOM    418  CB  GLU A  27     143.402 -54.697  76.277  1.00  0.060          C  
ATOM    419  CG  GLU A  27     142.752 -55.305  77.488  1.00  0.060          C  
ATOM    420  CD  GLU A  27     143.514 -56.458  78.085  1.00  0.060          C  
ATOM    421  OE1 GLU A  27     144.482 -56.962  77.492  1.00  0.060          O  
ATOM    422  OE2 GLU A  27     143.157 -56.807  79.178  1.00  0.060          O  
ATOM    423  H   GLU A  27     141.067 -53.991  74.595  1.00  0.050          H  
ATOM    424  HA  GLU A  27     142.834 -52.665  76.617  1.00  0.050          H  
ATOM    425 1HB  GLU A  27     143.363 -55.428  75.469  1.00  0.070          H  
ATOM    426 2HB  GLU A  27     144.453 -54.522  76.514  1.00  0.070          H  
ATOM    427 1HG  GLU A  27     142.602 -54.536  78.236  1.00  0.070          H  
ATOM    428 2HG  GLU A  27     141.769 -55.668  77.193  1.00  0.070          H  
ATOM    429  N   ALA A  28     144.640 -52.070  74.990  1.00  0.020          N  
ATOM    430  CA  ALA A  28     145.640 -51.715  73.983  1.00  0.030          C  
ATOM    431  C   ALA A  28     146.977 -52.297  74.445  1.00  0.110          C  
ATOM    432  O   ALA A  28     147.271 -52.360  75.639  1.00  0.240          O  
ATOM    433  CB  ALA A  28     145.705 -50.220  73.727  1.00  0.040          C  
ATOM    434  H   ALA A  28     144.706 -51.748  75.964  1.00  0.020          H  
ATOM    435  HA  ALA A  28     145.375 -52.197  73.044  1.00  0.040          H  
ATOM    436 1HB  ALA A  28     146.436 -50.052  72.961  1.00  0.050          H  
ATOM    437 2HB  ALA A  28     144.736 -49.871  73.394  1.00  0.050          H  
ATOM    438 3HB  ALA A  28     145.981 -49.679  74.575  1.00  0.050          H  
ATOM    439  N   HIS A  29     147.756 -52.785  73.494  1.00  0.040          N  
ATOM    440  CA  HIS A  29     149.026 -53.452  73.731  1.00  0.110          C  
ATOM    441  C   HIS A  29     150.226 -52.723  73.139  1.00  0.130          C  
ATOM    442  O   HIS A  29     150.417 -52.649  71.907  1.00  0.260          O  
ATOM    443  CB  HIS A  29     148.925 -54.893  73.211  1.00  0.130          C  
ATOM    444  CG  HIS A  29     147.972 -55.764  74.010  1.00  0.130          C  
ATOM    445  ND1 HIS A  29     148.399 -56.904  74.655  1.00  0.130          N  
ATOM    446  CD2 HIS A  29     146.641 -55.639  74.323  1.00  0.130          C  
ATOM    447  CE1 HIS A  29     147.382 -57.432  75.338  1.00  0.130          C  
ATOM    448  NE2 HIS A  29     146.325 -56.680  75.166  1.00  0.130          N  
ATOM    449  H   HIS A  29     147.432 -52.730  72.535  1.00  0.050          H  
ATOM    450  HA  HIS A  29     149.193 -53.514  74.803  1.00  0.130          H  
ATOM    451 1HB  HIS A  29     148.583 -54.876  72.190  1.00  0.150          H  
ATOM    452 2HB  HIS A  29     149.908 -55.353  73.235  1.00  0.150          H  
ATOM    453  HD2 HIS A  29     145.955 -54.855  74.011  1.00  0.150          H  
ATOM    454  HE1 HIS A  29     147.418 -58.327  75.961  1.00  0.150          H  
ATOM    455  HE2 HIS A  29     145.413 -56.854  75.638  1.00  0.150          H  
ATOM    456  N   GLU A  30     150.989 -52.129  74.071  1.00  0.160          N  
ATOM    457  CA  GLU A  30     152.149 -51.260  73.852  1.00  0.280          C  
ATOM    458  C   GLU A  30     151.806 -50.064  72.959  1.00  0.220          C  
ATOM    459  O   GLU A  30     152.571 -49.672  72.073  1.00  0.280          O  
ATOM    460  CB  GLU A  30     153.329 -52.050  73.291  1.00  0.340          C  
ATOM    461  CG  GLU A  30     153.811 -53.233  74.160  1.00  0.340          C  
ATOM    462  CD  GLU A  30     154.446 -52.815  75.473  1.00  0.340          C  
ATOM    463  OE1 GLU A  30     154.664 -51.642  75.660  1.00  0.340          O  
ATOM    464  OE2 GLU A  30     154.728 -53.675  76.275  1.00  0.340          O  
ATOM    465  H   GLU A  30     150.727 -52.296  75.035  1.00  0.190          H  
ATOM    466  HA  GLU A  30     152.457 -50.859  74.819  1.00  0.340          H  
ATOM    467 1HB  GLU A  30     153.054 -52.438  72.343  1.00  0.410          H  
ATOM    468 2HB  GLU A  30     154.174 -51.380  73.138  1.00  0.410          H  
ATOM    469 1HG  GLU A  30     152.964 -53.889  74.369  1.00  0.410          H  
ATOM    470 2HG  GLU A  30     154.538 -53.805  73.591  1.00  0.410          H  
ATOM    471  N   ALA A  31     150.615 -49.518  73.176  1.00  0.140          N  
ATOM    472  CA  ALA A  31     150.141 -48.347  72.466  1.00  0.130          C  
ATOM    473  C   ALA A  31     150.704 -47.126  73.174  1.00  0.100          C  
ATOM    474  O   ALA A  31     151.052 -47.193  74.360  1.00  0.080          O  
ATOM    475  CB  ALA A  31     148.624 -48.330  72.394  1.00  0.190          C  
ATOM    476  H   ALA A  31     150.050 -49.901  73.920  1.00  0.170          H  
ATOM    477  HA  ALA A  31     150.542 -48.361  71.455  1.00  0.160          H  
ATOM    478 1HB  ALA A  31     148.292 -47.443  71.855  1.00  0.220          H  
ATOM    479 2HB  ALA A  31     148.289 -49.221  71.867  1.00  0.220          H  
ATOM    480 3HB  ALA A  31     148.207 -48.320  73.391  1.00  0.220          H  
ATOM    481  N   GLN A  32     150.787 -46.003  72.480  1.00  0.100          N  
ATOM    482  CA  GLN A  32     151.284 -44.809  73.141  1.00  0.090          C  
ATOM    483  C   GLN A  32     150.164 -43.918  73.647  1.00  0.080          C  
ATOM    484  O   GLN A  32     149.075 -43.885  73.078  1.00  0.080          O  
ATOM    485  CB  GLN A  32     152.193 -44.025  72.200  1.00  0.130          C  
ATOM    486  CG  GLN A  32     153.375 -44.838  71.701  1.00  0.130          C  
ATOM    487  CD  GLN A  32     154.244 -45.317  72.835  1.00  0.130          C  
ATOM    488  OE1 GLN A  32     154.685 -44.520  73.665  1.00  0.130          O  
ATOM    489  NE2 GLN A  32     154.486 -46.619  72.886  1.00  0.130          N  
ATOM    490  H   GLN A  32     150.500 -45.972  71.512  1.00  0.120          H  
ATOM    491  HA  GLN A  32     151.871 -45.110  74.008  1.00  0.110          H  
ATOM    492 1HB  GLN A  32     151.619 -43.682  71.340  1.00  0.160          H  
ATOM    493 2HB  GLN A  32     152.575 -43.141  72.713  1.00  0.160          H  
ATOM    494 1HG  GLN A  32     153.009 -45.711  71.164  1.00  0.160          H  
ATOM    495 2HG  GLN A  32     153.981 -44.218  71.041  1.00  0.160          H  
ATOM    496 1HE2 GLN A  32     155.048 -47.000  73.622  1.00  0.160          H  
ATOM    497 2HE2 GLN A  32     154.103 -47.234  72.188  1.00  0.160          H  
ATOM    498  N   ASN A  33     150.482 -43.153  74.685  1.00  0.080          N  
ATOM    499  CA  ASN A  33     149.630 -42.140  75.304  1.00  0.070          C  
ATOM    500  C   ASN A  33     148.205 -42.595  75.678  1.00  0.060          C  
ATOM    501  O   ASN A  33     148.039 -43.486  76.526  1.00  0.050          O  
ATOM    502  CB  ASN A  33     149.604 -40.918  74.405  1.00  0.100          C  
ATOM    503  CG  ASN A  33     150.976 -40.323  74.243  1.00  0.100          C  
ATOM    504  OD1 ASN A  33     151.829 -40.432  75.133  1.00  0.100          O  
ATOM    505  ND2 ASN A  33     151.208 -39.694  73.120  1.00  0.100          N  
ATOM    506  H   ASN A  33     151.408 -43.276  75.079  1.00  0.100          H  
ATOM    507  HA  ASN A  33     150.104 -41.844  76.241  1.00  0.080          H  
ATOM    508 1HB  ASN A  33     149.210 -41.179  73.421  1.00  0.120          H  
ATOM    509 2HB  ASN A  33     148.959 -40.152  74.841  1.00  0.120          H  
ATOM    510 1HD2 ASN A  33     152.104 -39.276  72.955  1.00  0.120          H  
ATOM    511 2HD2 ASN A  33     150.493 -39.628  72.424  1.00  0.120          H  
ATOM    512  N   ASP A  34     147.200 -41.909  75.098  1.00  0.060          N  
ATOM    513  CA  ASP A  34     145.772 -42.112  75.362  1.00  0.040          C  
ATOM    514  C   ASP A  34     144.997 -42.507  74.102  1.00  0.060          C  
ATOM    515  O   ASP A  34     144.967 -41.741  73.134  1.00  0.110          O  
ATOM    516  CB  ASP A  34     145.150 -40.819  75.916  1.00  0.060          C  
ATOM    517  CG  ASP A  34     145.710 -40.355  77.283  1.00  0.060          C  
ATOM    518  OD1 ASP A  34     146.439 -41.095  77.898  1.00  0.060          O  
ATOM    519  OD2 ASP A  34     145.388 -39.265  77.686  1.00  0.060          O  
ATOM    520  H   ASP A  34     147.438 -41.212  74.414  1.00  0.070          H  
ATOM    521  HA  ASP A  34     145.661 -42.913  76.091  1.00  0.050          H  
ATOM    522 1HB  ASP A  34     145.302 -40.017  75.197  1.00  0.080          H  
ATOM    523 2HB  ASP A  34     144.085 -40.956  76.011  1.00  0.080          H  
ATOM    524  N   VAL A  35     144.376 -43.688  74.096  1.00  0.040          N  
ATOM    525  CA  VAL A  35     143.638 -44.134  72.920  1.00  0.070          C  
ATOM    526  C   VAL A  35     142.121 -44.105  73.142  1.00  0.040          C  
ATOM    527  O   VAL A  35     141.612 -44.837  73.992  1.00  0.020          O  
ATOM    528  CB  VAL A  35     144.030 -45.583  72.562  1.00  0.090          C  
ATOM    529  CG1 VAL A  35     143.210 -46.075  71.316  1.00  0.090          C  
ATOM    530  CG2 VAL A  35     145.543 -45.643  72.313  1.00  0.090          C  
ATOM    531  H   VAL A  35     144.434 -44.278  74.928  1.00  0.050          H  
ATOM    532  HA  VAL A  35     143.937 -43.502  72.095  1.00  0.080          H  
ATOM    533  HB  VAL A  35     143.781 -46.237  73.393  1.00  0.100          H  
ATOM    534 1HG1 VAL A  35     143.480 -47.086  71.083  1.00  0.100          H  
ATOM    535 2HG1 VAL A  35     142.138 -46.041  71.519  1.00  0.100          H  
ATOM    536 3HG1 VAL A  35     143.430 -45.441  70.457  1.00  0.100          H  
ATOM    537 1HG2 VAL A  35     145.839 -46.652  72.080  1.00  0.100          H  
ATOM    538 2HG2 VAL A  35     145.800 -44.990  71.480  1.00  0.100          H  
ATOM    539 3HG2 VAL A  35     146.084 -45.313  73.205  1.00  0.100          H  
ATOM    540  N   PRO A  36     141.356 -43.267  72.425  1.00  0.060          N  
ATOM    541  CA  PRO A  36     139.917 -43.205  72.546  1.00  0.050          C  
ATOM    542  C   PRO A  36     139.327 -44.423  71.867  1.00  0.040          C  
ATOM    543  O   PRO A  36     139.793 -44.797  70.777  1.00  0.040          O  
ATOM    544  CB  PRO A  36     139.578 -41.897  71.831  1.00  0.080          C  
ATOM    545  CG  PRO A  36     140.687 -41.720  70.806  1.00  0.080          C  
ATOM    546  CD  PRO A  36     141.933 -42.339  71.441  1.00  0.080          C  
ATOM    547  HA  PRO A  36     139.630 -43.181  73.600  1.00  0.060          H  
ATOM    548 1HB  PRO A  36     138.590 -41.988  71.368  1.00  0.090          H  
ATOM    549 2HB  PRO A  36     139.524 -41.077  72.560  1.00  0.090          H  
ATOM    550 1HG  PRO A  36     140.407 -42.217  69.865  1.00  0.090          H  
ATOM    551 2HG  PRO A  36     140.823 -40.653  70.571  1.00  0.090          H  
ATOM    552 1HD  PRO A  36     142.467 -42.886  70.650  1.00  0.090          H  
ATOM    553 2HD  PRO A  36     142.564 -41.575  71.936  1.00  0.090          H  
ATOM    554  N   VAL A  37     138.272 -44.987  72.454  1.00  0.030          N  
ATOM    555  CA  VAL A  37     137.607 -46.131  71.860  1.00  0.040          C  
ATOM    556  C   VAL A  37     136.083 -45.950  71.812  1.00  0.040          C  
ATOM    557  O   VAL A  37     135.427 -45.624  72.812  1.00  0.060          O  
ATOM    558  CB  VAL A  37     137.948 -47.437  72.610  1.00  0.050          C  
ATOM    559  CG1 VAL A  37     137.273 -48.655  71.886  1.00  0.050          C  
ATOM    560  CG2 VAL A  37     139.441 -47.594  72.690  1.00  0.050          C  
ATOM    561  H   VAL A  37     137.941 -44.626  73.348  1.00  0.040          H  
ATOM    562  HA  VAL A  37     137.974 -46.231  70.850  1.00  0.050          H  
ATOM    563  HB  VAL A  37     137.541 -47.396  73.619  1.00  0.060          H  
ATOM    564 1HG1 VAL A  37     137.508 -49.567  72.400  1.00  0.060          H  
ATOM    565 2HG1 VAL A  37     136.199 -48.539  71.859  1.00  0.060          H  
ATOM    566 3HG1 VAL A  37     137.656 -48.722  70.863  1.00  0.060          H  
ATOM    567 1HG2 VAL A  37     139.681 -48.512  73.212  1.00  0.060          H  
ATOM    568 2HG2 VAL A  37     139.827 -47.618  71.687  1.00  0.060          H  
ATOM    569 3HG2 VAL A  37     139.882 -46.759  73.226  1.00  0.060          H  
ATOM    570  N   SER A  38     135.516 -46.213  70.643  1.00  0.050          N  
ATOM    571  CA  SER A  38     134.072 -46.119  70.426  1.00  0.050          C  
ATOM    572  C   SER A  38     133.513 -47.440  69.911  1.00  0.060          C  
ATOM    573  O   SER A  38     134.019 -48.007  68.941  1.00  0.180          O  
ATOM    574  CB  SER A  38     133.764 -45.001  69.452  1.00  0.070          C  
ATOM    575  OG  SER A  38     132.398 -44.955  69.155  1.00  0.070          O  
ATOM    576  H   SER A  38     136.139 -46.472  69.871  1.00  0.060          H  
ATOM    577  HA  SER A  38     133.586 -45.894  71.377  1.00  0.060          H  
ATOM    578 1HB  SER A  38     134.078 -44.051  69.885  1.00  0.080          H  
ATOM    579 2HB  SER A  38     134.334 -45.150  68.537  1.00  0.080          H  
ATOM    580  HG  SER A  38     132.269 -44.168  68.617  1.00  0.080          H  
ATOM    581  N   VAL A  39     132.507 -47.987  70.596  1.00  0.070          N  
ATOM    582  CA  VAL A  39     131.976 -49.285  70.182  1.00  0.070          C  
ATOM    583  C   VAL A  39     130.487 -49.202  69.843  1.00  0.090          C  
ATOM    584  O   VAL A  39     129.676 -48.706  70.636  1.00  0.090          O  
ATOM    585  CB  VAL A  39     132.182 -50.366  71.278  1.00  0.100          C  
ATOM    586  CG1 VAL A  39     131.649 -51.728  70.754  1.00  0.100          C  
ATOM    587  CG2 VAL A  39     133.661 -50.443  71.697  1.00  0.100          C  
ATOM    588  H   VAL A  39     132.110 -47.484  71.383  1.00  0.080          H  
ATOM    589  HA  VAL A  39     132.497 -49.608  69.288  1.00  0.080          H  
ATOM    590  HB  VAL A  39     131.586 -50.109  72.151  1.00  0.120          H  
ATOM    591 1HG1 VAL A  39     131.774 -52.482  71.501  1.00  0.120          H  
ATOM    592 2HG1 VAL A  39     130.595 -51.664  70.499  1.00  0.120          H  
ATOM    593 3HG1 VAL A  39     132.216 -52.016  69.865  1.00  0.120          H  
ATOM    594 1HG2 VAL A  39     133.778 -51.198  72.470  1.00  0.120          H  
ATOM    595 2HG2 VAL A  39     134.262 -50.699  70.850  1.00  0.120          H  
ATOM    596 3HG2 VAL A  39     133.979 -49.480  72.085  1.00  0.120          H  
ATOM    597  N   SER A  40     130.136 -49.726  68.669  1.00  0.100          N  
ATOM    598  CA  SER A  40     128.752 -49.750  68.222  1.00  0.100          C  
ATOM    599  C   SER A  40     128.281 -51.169  67.870  1.00  0.070          C  
ATOM    600  O   SER A  40     129.046 -52.040  67.456  1.00  0.090          O  
ATOM    601  CB  SER A  40     128.587 -48.839  67.022  1.00  0.140          C  
ATOM    602  OG  SER A  40     129.333 -49.327  65.940  1.00  0.140          O  
ATOM    603  H   SER A  40     130.880 -50.104  68.078  1.00  0.120          H  
ATOM    604  HA  SER A  40     128.124 -49.382  69.028  1.00  0.120          H  
ATOM    605 1HB  SER A  40     127.529 -48.793  66.753  1.00  0.170          H  
ATOM    606 2HB  SER A  40     128.909 -47.829  67.276  1.00  0.170          H  
ATOM    607  HG  SER A  40     130.249 -49.057  66.107  1.00  0.170          H  
ATOM    608  N   VAL A  41     126.989 -51.375  68.014  1.00  0.040          N  
ATOM    609  CA  VAL A  41     126.302 -52.628  67.759  1.00  0.030          C  
ATOM    610  C   VAL A  41     125.305 -52.423  66.617  1.00  0.020          C  
ATOM    611  O   VAL A  41     124.475 -51.514  66.674  1.00  0.030          O  
ATOM    612  CB  VAL A  41     125.590 -53.030  69.066  1.00  0.050          C  
ATOM    613  CG1 VAL A  41     124.854 -54.247  68.918  1.00  0.050          C  
ATOM    614  CG2 VAL A  41     126.614 -53.164  70.221  1.00  0.050          C  
ATOM    615  H   VAL A  41     126.448 -50.589  68.358  1.00  0.050          H  
ATOM    616  HA  VAL A  41     127.026 -53.390  67.474  1.00  0.040          H  
ATOM    617  HB  VAL A  41     124.883 -52.281  69.283  1.00  0.060          H  
ATOM    618 1HG1 VAL A  41     124.341 -54.469  69.843  1.00  0.060          H  
ATOM    619 2HG1 VAL A  41     124.130 -54.122  68.130  1.00  0.060          H  
ATOM    620 3HG1 VAL A  41     125.550 -55.052  68.679  1.00  0.060          H  
ATOM    621 1HG2 VAL A  41     126.092 -53.423  71.139  1.00  0.060          H  
ATOM    622 2HG2 VAL A  41     127.332 -53.938  69.982  1.00  0.060          H  
ATOM    623 3HG2 VAL A  41     127.137 -52.220  70.362  1.00  0.060          H  
ATOM    624  N   HIS A  42     125.359 -53.272  65.598  1.00  0.030          N  
ATOM    625  CA  HIS A  42     124.495 -53.124  64.435  1.00  0.010          C  
ATOM    626  C   HIS A  42     123.725 -54.375  64.072  1.00  0.030          C  
ATOM    627  O   HIS A  42     124.300 -55.456  64.000  1.00  0.040          O  
ATOM    628  CB  HIS A  42     125.393 -52.828  63.240  1.00  0.020          C  
ATOM    629  CG  HIS A  42     126.205 -51.637  63.396  1.00  0.020          C  
ATOM    630  ND1 HIS A  42     125.826 -50.419  62.917  1.00  0.020          N  
ATOM    631  CD2 HIS A  42     127.392 -51.454  64.030  1.00  0.020          C  
ATOM    632  CE1 HIS A  42     126.766 -49.524  63.234  1.00  0.020          C  
ATOM    633  NE2 HIS A  42     127.710 -50.138  63.921  1.00  0.020          N  
ATOM    634  H   HIS A  42     126.077 -53.997  65.607  1.00  0.040          H  
ATOM    635  HA  HIS A  42     123.788 -52.317  64.589  1.00  0.010          H  
ATOM    636 1HB  HIS A  42     126.053 -53.670  63.068  1.00  0.030          H  
ATOM    637 2HB  HIS A  42     124.788 -52.712  62.371  1.00  0.030          H  
ATOM    638  HD2 HIS A  42     127.977 -52.216  64.554  1.00  0.030          H  
ATOM    639  HE1 HIS A  42     126.757 -48.469  62.992  1.00  0.030          H  
ATOM    640  HE2 HIS A  42     128.547 -49.718  64.336  1.00  0.030          H  
ATOM    641  N   ASP A  43     122.429 -54.276  63.769  1.00  0.080          N  
ATOM    642  CA  ASP A  43     121.750 -55.476  63.299  1.00  0.150          C  
ATOM    643  C   ASP A  43     122.541 -55.826  62.080  1.00  0.140          C  
ATOM    644  O   ASP A  43     122.929 -54.920  61.333  1.00  0.160          O  
ATOM    645  CB  ASP A  43     120.277 -55.271  62.991  1.00  0.180          C  
ATOM    646  CG  ASP A  43     119.511 -56.591  62.697  1.00  0.180          C  
ATOM    647  OD1 ASP A  43     119.257 -57.355  63.626  1.00  0.180          O  
ATOM    648  OD2 ASP A  43     119.169 -56.804  61.562  1.00  0.180          O  
ATOM    649  H   ASP A  43     121.916 -53.415  63.854  1.00  0.100          H  
ATOM    650  HA  ASP A  43     121.851 -56.282  64.027  1.00  0.180          H  
ATOM    651 1HB  ASP A  43     119.793 -54.740  63.808  1.00  0.220          H  
ATOM    652 2HB  ASP A  43     120.208 -54.668  62.106  1.00  0.220          H  
ATOM    653  N   PHE A  44     122.857 -57.098  61.919  1.00  0.160          N  
ATOM    654  CA  PHE A  44     123.724 -57.498  60.836  1.00  0.120          C  
ATOM    655  C   PHE A  44     123.145 -57.739  59.441  1.00  0.200          C  
ATOM    656  O   PHE A  44     122.378 -58.682  59.251  1.00  0.250          O  
ATOM    657  CB  PHE A  44     124.437 -58.780  61.272  1.00  0.180          C  
ATOM    658  CG  PHE A  44     125.339 -59.393  60.242  1.00  0.180          C  
ATOM    659  CD1 PHE A  44     126.307 -58.660  59.563  1.00  0.180          C  
ATOM    660  CD2 PHE A  44     125.216 -60.738  59.954  1.00  0.180          C  
ATOM    661  CE1 PHE A  44     127.109 -59.259  58.628  1.00  0.180          C  
ATOM    662  CE2 PHE A  44     126.019 -61.337  59.024  1.00  0.180          C  
ATOM    663  CZ  PHE A  44     126.968 -60.597  58.357  1.00  0.180          C  
ATOM    664  H   PHE A  44     122.495 -57.805  62.572  1.00  0.190          H  
ATOM    665  HA  PHE A  44     124.482 -56.731  60.774  1.00  0.140          H  
ATOM    666 1HB  PHE A  44     125.026 -58.584  62.161  1.00  0.220          H  
ATOM    667 2HB  PHE A  44     123.689 -59.518  61.552  1.00  0.220          H  
ATOM    668  HD1 PHE A  44     126.433 -57.600  59.762  1.00  0.220          H  
ATOM    669  HD2 PHE A  44     124.464 -61.325  60.474  1.00  0.220          H  
ATOM    670  HE1 PHE A  44     127.863 -58.672  58.102  1.00  0.220          H  
ATOM    671  HE2 PHE A  44     125.906 -62.399  58.809  1.00  0.220          H  
ATOM    672  HZ  PHE A  44     127.607 -61.073  57.615  1.00  0.220          H  
ATOM    673  N   PRO A  45     123.506 -56.900  58.441  1.00  0.220          N  
ATOM    674  CA  PRO A  45     124.022 -55.514  58.397  1.00  0.220          C  
ATOM    675  C   PRO A  45     122.850 -54.517  58.225  1.00  0.290          C  
ATOM    676  O   PRO A  45     121.860 -54.904  57.605  1.00  0.350          O  
ATOM    677  CB  PRO A  45     124.888 -55.567  57.136  1.00  0.330          C  
ATOM    678  CG  PRO A  45     124.125 -56.506  56.217  1.00  0.330          C  
ATOM    679  CD  PRO A  45     123.474 -57.534  57.130  1.00  0.330          C  
ATOM    680  HA  PRO A  45     124.627 -55.274  59.273  1.00  0.260          H  
ATOM    681 1HB  PRO A  45     124.993 -54.568  56.701  1.00  0.400          H  
ATOM    682 2HB  PRO A  45     125.898 -55.925  57.385  1.00  0.400          H  
ATOM    683 1HG  PRO A  45     123.379 -55.940  55.634  1.00  0.400          H  
ATOM    684 2HG  PRO A  45     124.810 -56.966  55.491  1.00  0.400          H  
ATOM    685 1HD  PRO A  45     122.428 -57.705  56.836  1.00  0.400          H  
ATOM    686 2HD  PRO A  45     124.053 -58.473  57.154  1.00  0.400          H  
ATOM    687  N   LYS A  46     122.945 -53.231  58.629  1.00  0.300          N  
ATOM    688  CA  LYS A  46     123.958 -52.564  59.460  1.00  0.250          C  
ATOM    689  C   LYS A  46     123.215 -51.407  60.157  1.00  0.260          C  
ATOM    690  O   LYS A  46     123.316 -50.251  59.742  1.00  0.320          O  
ATOM    691  CB  LYS A  46     125.165 -52.060  58.664  1.00  0.370          C  
ATOM    692  CG  LYS A  46     126.268 -51.495  59.552  1.00  0.370          C  
ATOM    693  CD  LYS A  46     127.515 -51.134  58.777  1.00  0.370          C  
ATOM    694  CE  LYS A  46     128.586 -50.572  59.712  1.00  0.370          C  
ATOM    695  NZ  LYS A  46     129.857 -50.263  58.988  1.00  0.370          N  
ATOM    696  H   LYS A  46     122.177 -52.637  58.348  1.00  0.360          H  
ATOM    697  HA  LYS A  46     124.309 -53.245  60.227  1.00  0.300          H  
ATOM    698 1HB  LYS A  46     125.596 -52.859  58.089  1.00  0.440          H  
ATOM    699 2HB  LYS A  46     124.850 -51.281  57.971  1.00  0.440          H  
ATOM    700 1HG  LYS A  46     125.903 -50.598  60.054  1.00  0.440          H  
ATOM    701 2HG  LYS A  46     126.526 -52.228  60.313  1.00  0.440          H  
ATOM    702 1HD  LYS A  46     127.903 -52.021  58.275  1.00  0.440          H  
ATOM    703 2HD  LYS A  46     127.269 -50.386  58.024  1.00  0.440          H  
ATOM    704 1HE  LYS A  46     128.208 -49.658  60.170  1.00  0.440          H  
ATOM    705 2HE  LYS A  46     128.794 -51.299  60.500  1.00  0.440          H  
ATOM    706 1HZ  LYS A  46     130.536 -49.894  59.639  1.00  0.440          H  
ATOM    707 2HZ  LYS A  46     130.220 -51.113  58.576  1.00  0.440          H  
ATOM    708 3HZ  LYS A  46     129.682 -49.582  58.262  1.00  0.440          H  
ATOM    709  N   LYS A  47     122.423 -51.747  61.177  1.00  0.190          N  
ATOM    710  CA  LYS A  47     121.451 -50.799  61.779  1.00  0.130          C  
ATOM    711  C   LYS A  47     121.783 -49.874  62.980  1.00  0.140          C  
ATOM    712  O   LYS A  47     120.855 -49.231  63.466  1.00  0.190          O  
ATOM    713  CB  LYS A  47     120.166 -51.541  62.190  1.00  0.210          C  
ATOM    714  CG  LYS A  47     119.319 -52.133  61.049  1.00  0.210          C  
ATOM    715  CD  LYS A  47     118.007 -52.761  61.622  1.00  0.210          C  
ATOM    716  CE  LYS A  47     117.147 -53.445  60.553  1.00  0.210          C  
ATOM    717  NZ  LYS A  47     115.962 -54.174  61.165  1.00  0.210          N  
ATOM    718  H   LYS A  47     122.461 -52.736  61.450  1.00  0.230          H  
ATOM    719  HA  LYS A  47     121.171 -50.124  60.971  1.00  0.160          H  
ATOM    720 1HB  LYS A  47     120.419 -52.340  62.864  1.00  0.250          H  
ATOM    721 2HB  LYS A  47     119.515 -50.864  62.737  1.00  0.250          H  
ATOM    722 1HG  LYS A  47     119.062 -51.342  60.345  1.00  0.250          H  
ATOM    723 2HG  LYS A  47     119.894 -52.894  60.518  1.00  0.250          H  
ATOM    724 1HD  LYS A  47     118.223 -53.472  62.401  1.00  0.250          H  
ATOM    725 2HD  LYS A  47     117.410 -51.963  62.062  1.00  0.250          H  
ATOM    726 1HE  LYS A  47     116.779 -52.694  59.857  1.00  0.250          H  
ATOM    727 2HE  LYS A  47     117.759 -54.167  60.008  1.00  0.250          H  
ATOM    728 1HZ  LYS A  47     115.406 -54.623  60.448  1.00  0.250          H  
ATOM    729 2HZ  LYS A  47     116.308 -54.891  61.807  1.00  0.250          H  
ATOM    730 3HZ  LYS A  47     115.366 -53.538  61.678  1.00  0.250          H  
ATOM    731  N   GLN A  48     123.008 -49.792  63.514  1.00  0.090          N  
ATOM    732  CA  GLN A  48     123.223 -48.912  64.689  1.00  0.080          C  
ATOM    733  C   GLN A  48     122.247 -49.173  65.855  1.00  0.050          C  
ATOM    734  O   GLN A  48     121.552 -48.261  66.306  1.00  0.040          O  
ATOM    735  CB  GLN A  48     123.107 -47.426  64.293  1.00  0.120          C  
ATOM    736  CG  GLN A  48     124.104 -46.966  63.267  1.00  0.120          C  
ATOM    737  CD  GLN A  48     123.940 -45.505  62.897  1.00  0.120          C  
ATOM    738  OE1 GLN A  48     123.831 -44.633  63.765  1.00  0.120          O  
ATOM    739  NE2 GLN A  48     123.923 -45.228  61.599  1.00  0.120          N  
ATOM    740  H   GLN A  48     123.829 -50.262  63.122  1.00  0.110          H  
ATOM    741  HA  GLN A  48     124.232 -49.096  65.061  1.00  0.100          H  
ATOM    742 1HB  GLN A  48     122.112 -47.203  63.920  1.00  0.140          H  
ATOM    743 2HB  GLN A  48     123.256 -46.814  65.181  1.00  0.140          H  
ATOM    744 1HG  GLN A  48     125.087 -47.082  63.694  1.00  0.140          H  
ATOM    745 2HG  GLN A  48     124.003 -47.575  62.366  1.00  0.140          H  
ATOM    746 1HE2 GLN A  48     123.818 -44.280  61.290  1.00  0.140          H  
ATOM    747 2HE2 GLN A  48     124.013 -45.965  60.926  1.00  0.140          H  
ATOM    748  N   VAL A  49     122.183 -50.416  66.315  1.00  0.040          N  
ATOM    749  CA  VAL A  49     121.294 -50.844  67.394  1.00  0.020          C  
ATOM    750  C   VAL A  49     121.670 -50.191  68.714  1.00  0.010          C  
ATOM    751  O   VAL A  49     120.804 -49.765  69.480  1.00  0.010          O  
ATOM    752  CB  VAL A  49     121.321 -52.379  67.523  1.00  0.040          C  
ATOM    753  CG1 VAL A  49     120.568 -52.844  68.760  1.00  0.040          C  
ATOM    754  CG2 VAL A  49     120.702 -52.966  66.283  1.00  0.040          C  
ATOM    755  H   VAL A  49     122.861 -51.066  65.939  1.00  0.050          H  
ATOM    756  HA  VAL A  49     120.280 -50.537  67.137  1.00  0.020          H  
ATOM    757  HB  VAL A  49     122.348 -52.708  67.611  1.00  0.040          H  
ATOM    758 1HG1 VAL A  49     120.605 -53.929  68.821  1.00  0.040          H  
ATOM    759 2HG1 VAL A  49     121.021 -52.422  69.644  1.00  0.040          H  
ATOM    760 3HG1 VAL A  49     119.527 -52.523  68.704  1.00  0.040          H  
ATOM    761 1HG2 VAL A  49     120.733 -54.055  66.333  1.00  0.040          H  
ATOM    762 2HG2 VAL A  49     119.669 -52.630  66.201  1.00  0.040          H  
ATOM    763 3HG2 VAL A  49     121.252 -52.615  65.439  1.00  0.040          H  
ATOM    764  N   LEU A  50     122.964 -50.172  68.997  1.00  0.020          N  
ATOM    765  CA  LEU A  50     123.487 -49.566  70.215  1.00  0.010          C  
ATOM    766  C   LEU A  50     124.806 -48.837  70.005  1.00  0.060          C  
ATOM    767  O   LEU A  50     125.683 -49.287  69.273  1.00  0.120          O  
ATOM    768  CB  LEU A  50     123.622 -50.611  71.354  1.00  0.020          C  
ATOM    769  CG  LEU A  50     124.200 -50.106  72.705  1.00  0.020          C  
ATOM    770  CD1 LEU A  50     123.564 -50.849  73.802  1.00  0.020          C  
ATOM    771  CD2 LEU A  50     125.723 -50.367  72.778  1.00  0.020          C  
ATOM    772  H   LEU A  50     123.589 -50.563  68.289  1.00  0.020          H  
ATOM    773  HA  LEU A  50     122.762 -48.825  70.549  1.00  0.010          H  
ATOM    774 1HB  LEU A  50     122.634 -51.019  71.550  1.00  0.020          H  
ATOM    775 2HB  LEU A  50     124.242 -51.404  71.054  1.00  0.020          H  
ATOM    776  HG  LEU A  50     123.986 -49.046  72.829  1.00  0.020          H  
ATOM    777 1HD1 LEU A  50     123.948 -50.496  74.751  1.00  0.020          H  
ATOM    778 2HD1 LEU A  50     122.494 -50.671  73.760  1.00  0.020          H  
ATOM    779 3HD1 LEU A  50     123.768 -51.910  73.696  1.00  0.020          H  
ATOM    780 1HD2 LEU A  50     126.087 -50.018  73.733  1.00  0.020          H  
ATOM    781 2HD2 LEU A  50     125.911 -51.433  72.684  1.00  0.020          H  
ATOM    782 3HD2 LEU A  50     126.261 -49.855  72.001  1.00  0.020          H  
ATOM    783  N   THR A  51     124.947 -47.677  70.630  1.00  0.060          N  
ATOM    784  CA  THR A  51     126.236 -46.995  70.644  1.00  0.090          C  
ATOM    785  C   THR A  51     126.577 -46.830  72.109  1.00  0.040          C  
ATOM    786  O   THR A  51     125.766 -46.305  72.877  1.00  0.030          O  
ATOM    787  CB  THR A  51     126.221 -45.629  69.926  1.00  0.110          C  
ATOM    788  OG1 THR A  51     125.840 -45.804  68.554  1.00  0.110          O  
ATOM    789  CG2 THR A  51     127.631 -45.034  69.964  1.00  0.110          C  
ATOM    790  H   THR A  51     124.179 -47.299  71.169  1.00  0.070          H  
ATOM    791  HA  THR A  51     127.001 -47.622  70.189  1.00  0.110          H  
ATOM    792  HB  THR A  51     125.522 -44.953  70.416  1.00  0.140          H  
ATOM    793  HG1 THR A  51     124.910 -46.037  68.514  1.00  0.140          H  
ATOM    794 1HG2 THR A  51     127.631 -44.077  69.449  1.00  0.140          H  
ATOM    795 2HG2 THR A  51     127.949 -44.884  70.998  1.00  0.140          H  
ATOM    796 3HG2 THR A  51     128.326 -45.714  69.468  1.00  0.140          H  
ATOM    797  N   SER A  52     127.736 -47.320  72.510  1.00  0.050          N  
ATOM    798  CA  SER A  52     128.128 -47.258  73.900  1.00  0.070          C  
ATOM    799  C   SER A  52     128.735 -45.925  74.300  1.00  0.030          C  
ATOM    800  O   SER A  52     129.075 -45.094  73.453  1.00  0.040          O  
ATOM    801  CB  SER A  52     129.105 -48.344  74.187  1.00  0.090          C  
ATOM    802  OG  SER A  52     130.323 -48.108  73.544  1.00  0.090          O  
ATOM    803  H   SER A  52     128.381 -47.752  71.839  1.00  0.060          H  
ATOM    804  HA  SER A  52     127.240 -47.423  74.510  1.00  0.080          H  
ATOM    805 1HB  SER A  52     129.241 -48.392  75.249  1.00  0.110          H  
ATOM    806 2HB  SER A  52     128.701 -49.291  73.855  1.00  0.110          H  
ATOM    807  HG  SER A  52     130.902 -48.811  73.832  1.00  0.110          H  
ATOM    808  N   GLU A  53     128.867 -45.719  75.609  1.00  0.050          N  
ATOM    809  CA  GLU A  53     129.546 -44.545  76.131  1.00  0.040          C  
ATOM    810  C   GLU A  53     131.011 -44.591  75.713  1.00  0.020          C  
ATOM    811  O   GLU A  53     131.659 -45.625  75.864  1.00  0.040          O  
ATOM    812  CB  GLU A  53     129.422 -44.488  77.654  1.00  0.060          C  
ATOM    813  CG  GLU A  53     130.001 -43.234  78.296  1.00  0.060          C  
ATOM    814  CD  GLU A  53     129.786 -43.193  79.779  1.00  0.060          C  
ATOM    815  OE1 GLU A  53     129.241 -44.134  80.305  1.00  0.060          O  
ATOM    816  OE2 GLU A  53     130.150 -42.217  80.388  1.00  0.060          O  
ATOM    817  H   GLU A  53     128.525 -46.418  76.253  1.00  0.060          H  
ATOM    818  HA  GLU A  53     129.091 -43.653  75.701  1.00  0.050          H  
ATOM    819 1HB  GLU A  53     128.371 -44.552  77.935  1.00  0.070          H  
ATOM    820 2HB  GLU A  53     129.930 -45.348  78.089  1.00  0.070          H  
ATOM    821 1HG  GLU A  53     131.076 -43.198  78.102  1.00  0.070          H  
ATOM    822 2HG  GLU A  53     129.547 -42.357  77.839  1.00  0.070          H  
ATOM    823  N   LYS A  54     131.534 -43.478  75.212  1.00  0.030          N  
ATOM    824  CA  LYS A  54     132.932 -43.402  74.790  1.00  0.040          C  
ATOM    825  C   LYS A  54     133.905 -43.611  75.944  1.00  0.030          C  
ATOM    826  O   LYS A  54     133.722 -43.043  77.023  1.00  0.030          O  
ATOM    827  CB  LYS A  54     133.203 -42.042  74.136  1.00  0.050          C  
ATOM    828  CG  LYS A  54     134.611 -41.861  73.561  1.00  0.050          C  
ATOM    829  CD  LYS A  54     134.743 -40.502  72.875  1.00  0.050          C  
ATOM    830  CE  LYS A  54     136.138 -40.291  72.317  1.00  0.050          C  
ATOM    831  NZ  LYS A  54     136.276 -38.956  71.657  1.00  0.050          N  
ATOM    832  H   LYS A  54     130.940 -42.669  75.112  1.00  0.040          H  
ATOM    833  HA  LYS A  54     133.113 -44.192  74.056  1.00  0.050          H  
ATOM    834 1HB  LYS A  54     132.491 -41.888  73.326  1.00  0.060          H  
ATOM    835 2HB  LYS A  54     133.041 -41.254  74.871  1.00  0.060          H  
ATOM    836 1HG  LYS A  54     135.354 -41.920  74.361  1.00  0.060          H  
ATOM    837 2HG  LYS A  54     134.816 -42.658  72.841  1.00  0.060          H  
ATOM    838 1HD  LYS A  54     134.021 -40.433  72.060  1.00  0.060          H  
ATOM    839 2HD  LYS A  54     134.528 -39.713  73.595  1.00  0.060          H  
ATOM    840 1HE  LYS A  54     136.863 -40.365  73.127  1.00  0.060          H  
ATOM    841 2HE  LYS A  54     136.346 -41.071  71.585  1.00  0.060          H  
ATOM    842 1HZ  LYS A  54     137.213 -38.851  71.295  1.00  0.060          H  
ATOM    843 2HZ  LYS A  54     135.614 -38.884  70.896  1.00  0.060          H  
ATOM    844 3HZ  LYS A  54     136.093 -38.225  72.330  1.00  0.060          H  
ATOM    845  N   THR A  55     134.962 -44.395  75.723  1.00  0.030          N  
ATOM    846  CA  THR A  55     135.953 -44.518  76.786  1.00  0.020          C  
ATOM    847  C   THR A  55     137.345 -44.294  76.249  1.00  0.020          C  
ATOM    848  O   THR A  55     137.532 -44.145  75.040  1.00  0.020          O  
ATOM    849  CB  THR A  55     135.891 -45.855  77.522  1.00  0.030          C  
ATOM    850  OG1 THR A  55     136.726 -45.749  78.684  1.00  0.030          O  
ATOM    851  CG2 THR A  55     136.382 -46.998  76.641  1.00  0.030          C  
ATOM    852  H   THR A  55     135.085 -44.864  74.819  1.00  0.040          H  
ATOM    853  HA  THR A  55     135.769 -43.741  77.526  1.00  0.020          H  
ATOM    854  HB  THR A  55     134.861 -46.046  77.830  1.00  0.040          H  
ATOM    855  HG1 THR A  55     136.533 -46.477  79.287  1.00  0.040          H  
ATOM    856 1HG2 THR A  55     136.315 -47.912  77.220  1.00  0.040          H  
ATOM    857 2HG2 THR A  55     135.747 -47.073  75.756  1.00  0.040          H  
ATOM    858 3HG2 THR A  55     137.415 -46.840  76.330  1.00  0.040          H  
ATOM    859  N   VAL A  56     138.318 -44.228  77.146  1.00  0.010          N  
ATOM    860  CA  VAL A  56     139.702 -44.020  76.734  1.00  0.010          C  
ATOM    861  C   VAL A  56     140.639 -44.968  77.467  1.00  0.010          C  
ATOM    862  O   VAL A  56     140.571 -45.083  78.691  1.00  0.010          O  
ATOM    863  CB  VAL A  56     140.146 -42.555  76.993  1.00  0.010          C  
ATOM    864  CG1 VAL A  56     141.592 -42.346  76.511  1.00  0.010          C  
ATOM    865  CG2 VAL A  56     139.198 -41.565  76.294  1.00  0.010          C  
ATOM    866  H   VAL A  56     138.072 -44.384  78.124  1.00  0.010          H  
ATOM    867  HA  VAL A  56     139.786 -44.231  75.670  1.00  0.010          H  
ATOM    868  HB  VAL A  56     140.135 -42.373  78.066  1.00  0.020          H  
ATOM    869 1HG1 VAL A  56     141.888 -41.324  76.727  1.00  0.020          H  
ATOM    870 2HG1 VAL A  56     142.267 -43.019  77.008  1.00  0.020          H  
ATOM    871 3HG1 VAL A  56     141.645 -42.517  75.444  1.00  0.020          H  
ATOM    872 1HG2 VAL A  56     139.526 -40.549  76.501  1.00  0.020          H  
ATOM    873 2HG2 VAL A  56     139.208 -41.730  75.231  1.00  0.020          H  
ATOM    874 3HG2 VAL A  56     138.187 -41.690  76.665  1.00  0.020          H  
ATOM    875  N   LEU A  57     141.521 -45.617  76.726  1.00  0.010          N  
ATOM    876  CA  LEU A  57     142.513 -46.511  77.297  1.00  0.030          C  
ATOM    877  C   LEU A  57     143.798 -45.722  77.477  1.00  0.030          C  
ATOM    878  O   LEU A  57     144.310 -45.121  76.534  1.00  0.050          O  
ATOM    879  CB  LEU A  57     142.738 -47.702  76.359  1.00  0.030          C  
ATOM    880  CG  LEU A  57     141.500 -48.550  76.014  1.00  0.030          C  
ATOM    881  CD1 LEU A  57     141.922 -49.636  75.049  1.00  0.030          C  
ATOM    882  CD2 LEU A  57     140.912 -49.158  77.268  1.00  0.030          C  
ATOM    883  H   LEU A  57     141.518 -45.454  75.717  1.00  0.010          H  
ATOM    884  HA  LEU A  57     142.188 -46.849  78.279  1.00  0.040          H  
ATOM    885 1HB  LEU A  57     143.145 -47.324  75.426  1.00  0.040          H  
ATOM    886 2HB  LEU A  57     143.465 -48.357  76.794  1.00  0.040          H  
ATOM    887  HG  LEU A  57     140.750 -47.925  75.531  1.00  0.040          H  
ATOM    888 1HD1 LEU A  57     141.073 -50.242  74.788  1.00  0.040          H  
ATOM    889 2HD1 LEU A  57     142.340 -49.187  74.148  1.00  0.040          H  
ATOM    890 3HD1 LEU A  57     142.668 -50.248  75.532  1.00  0.040          H  
ATOM    891 1HD2 LEU A  57     140.062 -49.748  77.016  1.00  0.040          H  
ATOM    892 2HD2 LEU A  57     141.659 -49.789  77.733  1.00  0.040          H  
ATOM    893 3HD2 LEU A  57     140.600 -48.385  77.965  1.00  0.040          H  
ATOM    894  N   THR A  58     144.333 -45.675  78.687  1.00  0.040          N  
ATOM    895  CA  THR A  58     145.526 -44.843  78.870  1.00  0.050          C  
ATOM    896  C   THR A  58     146.703 -45.597  79.454  1.00  0.050          C  
ATOM    897  O   THR A  58     146.536 -46.520  80.253  1.00  0.050          O  
ATOM    898  CB  THR A  58     145.179 -43.671  79.815  1.00  0.070          C  
ATOM    899  OG1 THR A  58     144.826 -44.196  81.108  1.00  0.070          O  
ATOM    900  CG2 THR A  58     143.981 -42.914  79.280  1.00  0.070          C  
ATOM    901  H   THR A  58     143.912 -46.167  79.470  1.00  0.050          H  
ATOM    902  HA  THR A  58     145.844 -44.444  77.908  1.00  0.060          H  
ATOM    903  HB  THR A  58     146.035 -42.998  79.898  1.00  0.080          H  
ATOM    904  HG1 THR A  58     144.714 -43.457  81.724  1.00  0.080          H  
ATOM    905 1HG2 THR A  58     143.744 -42.092  79.949  1.00  0.080          H  
ATOM    906 2HG2 THR A  58     144.221 -42.526  78.302  1.00  0.080          H  
ATOM    907 3HG2 THR A  58     143.120 -43.571  79.209  1.00  0.080          H  
ATOM    908  N   GLY A  59     147.927 -45.134  79.188  1.00  0.060          N  
ATOM    909  CA  GLY A  59     149.094 -45.777  79.806  1.00  0.060          C  
ATOM    910  C   GLY A  59     148.981 -45.797  81.341  1.00  0.070          C  
ATOM    911  O   GLY A  59     149.328 -46.785  81.994  1.00  0.070          O  
ATOM    912  H   GLY A  59     148.038 -44.401  78.475  1.00  0.070          H  
ATOM    913 1HA  GLY A  59     149.186 -46.795  79.424  1.00  0.070          H  
ATOM    914 2HA  GLY A  59     149.997 -45.245  79.511  1.00  0.070          H  
ATOM    915  N   ALA A  60     148.379 -44.744  81.902  1.00  0.070          N  
ATOM    916  CA  ALA A  60     148.153 -44.572  83.342  1.00  0.080          C  
ATOM    917  C   ALA A  60     147.278 -45.674  83.949  1.00  0.070          C  
ATOM    918  O   ALA A  60     147.258 -45.863  85.168  1.00  0.070          O  
ATOM    919  CB  ALA A  60     147.497 -43.228  83.600  1.00  0.110          C  
ATOM    920  H   ALA A  60     148.115 -43.983  81.287  1.00  0.080          H  
ATOM    921  HA  ALA A  60     149.124 -44.602  83.838  1.00  0.100          H  
ATOM    922 1HB  ALA A  60     147.364 -43.091  84.673  1.00  0.130          H  
ATOM    923 2HB  ALA A  60     148.129 -42.433  83.206  1.00  0.130          H  
ATOM    924 3HB  ALA A  60     146.530 -43.202  83.109  1.00  0.130          H  
ATOM    925  N   THR A  61     146.500 -46.338  83.104  1.00  0.060          N  
ATOM    926  CA  THR A  61     145.575 -47.386  83.485  1.00  0.050          C  
ATOM    927  C   THR A  61     145.954 -48.698  82.806  1.00  0.050          C  
ATOM    928  O   THR A  61     145.137 -49.614  82.707  1.00  0.050          O  
ATOM    929  CB  THR A  61     144.126 -46.988  83.145  1.00  0.070          C  
ATOM    930  OG1 THR A  61     144.006 -46.701  81.734  1.00  0.070          O  
ATOM    931  CG2 THR A  61     143.699 -45.763  83.951  1.00  0.070          C  
ATOM    932  H   THR A  61     146.598 -46.161  82.106  1.00  0.070          H  
ATOM    933  HA  THR A  61     145.643 -47.535  84.562  1.00  0.060          H  
ATOM    934  HB  THR A  61     143.465 -47.821  83.386  1.00  0.090          H  
ATOM    935  HG1 THR A  61     144.487 -45.872  81.549  1.00  0.090          H  
ATOM    936 1HG2 THR A  61     142.671 -45.509  83.702  1.00  0.090          H  
ATOM    937 2HG2 THR A  61     143.775 -45.985  85.014  1.00  0.090          H  
ATOM    938 3HG2 THR A  61     144.347 -44.925  83.711  1.00  0.090          H  
ATOM    939  N   ARG A  62     147.212 -48.778  82.327  1.00  0.060          N  
ATOM    940  CA  ARG A  62     147.790 -49.930  81.627  1.00  0.070          C  
ATOM    941  C   ARG A  62     146.996 -50.266  80.373  1.00  0.060          C  
ATOM    942  O   ARG A  62     146.924 -51.422  79.964  1.00  0.060          O  
ATOM    943  CB  ARG A  62     147.780 -51.161  82.538  1.00  0.090          C  
ATOM    944  CG  ARG A  62     148.523 -51.022  83.850  1.00  0.090          C  
ATOM    945  CD  ARG A  62     148.419 -52.269  84.659  1.00  0.090          C  
ATOM    946  NE  ARG A  62     149.085 -52.136  85.953  1.00  0.090          N  
ATOM    947  CZ  ARG A  62     149.004 -53.026  86.971  1.00  0.090          C  
ATOM    948  NH1 ARG A  62     148.276 -54.119  86.850  1.00  0.090          N  
ATOM    949  NH2 ARG A  62     149.660 -52.789  88.097  1.00  0.090          N  
ATOM    950  H   ARG A  62     147.829 -47.970  82.446  1.00  0.070          H  
ATOM    951  HA  ARG A  62     148.815 -49.684  81.346  1.00  0.080          H  
ATOM    952 1HB  ARG A  62     146.771 -51.438  82.783  1.00  0.110          H  
ATOM    953 2HB  ARG A  62     148.219 -52.003  82.004  1.00  0.110          H  
ATOM    954 1HG  ARG A  62     149.574 -50.817  83.655  1.00  0.110          H  
ATOM    955 2HG  ARG A  62     148.094 -50.204  84.428  1.00  0.110          H  
ATOM    956 1HD  ARG A  62     147.364 -52.490  84.832  1.00  0.110          H  
ATOM    957 2HD  ARG A  62     148.880 -53.094  84.115  1.00  0.110          H  
ATOM    958  HE  ARG A  62     149.654 -51.312  86.097  1.00  0.110          H  
ATOM    959 1HH1 ARG A  62     147.770 -54.306  86.001  1.00  0.110          H  
ATOM    960 2HH1 ARG A  62     148.214 -54.786  87.609  1.00  0.110          H  
ATOM    961 1HH2 ARG A  62     150.216 -51.950  88.193  1.00  0.110          H  
ATOM    962 2HH2 ARG A  62     149.602 -53.444  88.863  1.00  0.110          H  
ATOM    963  N   HIS A  63     146.401 -49.244  79.763  1.00  0.060          N  
ATOM    964  CA  HIS A  63     145.555 -49.354  78.602  1.00  0.050          C  
ATOM    965  C   HIS A  63     144.398 -50.314  78.796  1.00  0.040          C  
ATOM    966  O   HIS A  63     144.019 -51.022  77.858  1.00  0.040          O  
ATOM    967  CB  HIS A  63     146.312 -49.765  77.368  1.00  0.070          C  
ATOM    968  CG  HIS A  63     147.296 -48.783  76.846  1.00  0.070          C  
ATOM    969  ND1 HIS A  63     146.921 -47.554  76.341  1.00  0.070          N  
ATOM    970  CD2 HIS A  63     148.627 -48.871  76.672  1.00  0.070          C  
ATOM    971  CE1 HIS A  63     147.987 -46.919  75.902  1.00  0.070          C  
ATOM    972  NE2 HIS A  63     149.033 -47.702  76.082  1.00  0.070          N  
ATOM    973  H   HIS A  63     146.546 -48.301  80.103  1.00  0.070          H  
ATOM    974  HA  HIS A  63     145.130 -48.376  78.403  1.00  0.060          H  
ATOM    975 1HB  HIS A  63     146.832 -50.701  77.551  1.00  0.090          H  
ATOM    976 2HB  HIS A  63     145.593 -49.952  76.619  1.00  0.090          H  
ATOM    977  HD2 HIS A  63     149.255 -49.722  76.931  1.00  0.090          H  
ATOM    978  HE1 HIS A  63     148.003 -45.927  75.441  1.00  0.090          H  
ATOM    979  HE2 HIS A  63     149.994 -47.484  75.795  1.00  0.090          H  
ATOM    980  N   LEU A  64     143.822 -50.349  79.996  1.00  0.030          N  
ATOM    981  CA  LEU A  64     142.700 -51.224  80.262  1.00  0.030          C  
ATOM    982  C   LEU A  64     141.435 -50.431  80.491  1.00  0.020          C  
ATOM    983  O   LEU A  64     141.451 -49.371  81.118  1.00  0.020          O  
ATOM    984  CB  LEU A  64     142.962 -52.026  81.545  1.00  0.040          C  
ATOM    985  CG  LEU A  64     144.253 -52.853  81.606  1.00  0.040          C  
ATOM    986  CD1 LEU A  64     144.390 -53.452  82.978  1.00  0.040          C  
ATOM    987  CD2 LEU A  64     144.260 -53.929  80.556  1.00  0.040          C  
ATOM    988  H   LEU A  64     144.168 -49.770  80.768  1.00  0.040          H  
ATOM    989  HA  LEU A  64     142.540 -51.884  79.410  1.00  0.040          H  
ATOM    990 1HB  LEU A  64     142.997 -51.318  82.375  1.00  0.050          H  
ATOM    991 2HB  LEU A  64     142.125 -52.701  81.703  1.00  0.050          H  
ATOM    992  HG  LEU A  64     145.088 -52.203  81.444  1.00  0.050          H  
ATOM    993 1HD1 LEU A  64     145.310 -53.994  83.022  1.00  0.050          H  
ATOM    994 2HD1 LEU A  64     144.406 -52.650  83.720  1.00  0.050          H  
ATOM    995 3HD1 LEU A  64     143.555 -54.122  83.176  1.00  0.050          H  
ATOM    996 1HD2 LEU A  64     145.175 -54.483  80.626  1.00  0.050          H  
ATOM    997 2HD2 LEU A  64     143.420 -54.608  80.702  1.00  0.050          H  
ATOM    998 3HD2 LEU A  64     144.198 -53.475  79.569  1.00  0.050          H  
ATOM    999  N   GLY A  65     140.315 -51.001  80.098  1.00  0.030          N  
ATOM   1000  CA  GLY A  65     139.034 -50.403  80.429  1.00  0.020          C  
ATOM   1001  C   GLY A  65     137.915 -51.276  79.930  1.00  0.020          C  
ATOM   1002  O   GLY A  65     138.150 -52.232  79.189  1.00  0.030          O  
ATOM   1003  H   GLY A  65     140.364 -51.833  79.500  1.00  0.040          H  
ATOM   1004 1HA  GLY A  65     138.954 -50.278  81.509  1.00  0.020          H  
ATOM   1005 2HA  GLY A  65     138.965 -49.414  79.977  1.00  0.020          H  
ATOM   1006  N   THR A  66     136.708 -50.983  80.374  1.00  0.020          N  
ATOM   1007  CA  THR A  66     135.571 -51.775  79.964  1.00  0.020          C  
ATOM   1008  C   THR A  66     134.423 -50.892  79.556  1.00  0.030          C  
ATOM   1009  O   THR A  66     134.378 -49.708  79.902  1.00  0.040          O  
ATOM   1010  CB  THR A  66     135.111 -52.716  81.095  1.00  0.030          C  
ATOM   1011  OG1 THR A  66     134.656 -51.937  82.217  1.00  0.030          O  
ATOM   1012  CG2 THR A  66     136.252 -53.634  81.548  1.00  0.030          C  
ATOM   1013  H   THR A  66     136.565 -50.201  80.999  1.00  0.020          H  
ATOM   1014  HA  THR A  66     135.853 -52.374  79.100  1.00  0.020          H  
ATOM   1015  HB  THR A  66     134.306 -53.313  80.728  1.00  0.030          H  
ATOM   1016  HG1 THR A  66     133.835 -51.487  81.994  1.00  0.030          H  
ATOM   1017 1HG2 THR A  66     135.892 -54.297  82.331  1.00  0.030          H  
ATOM   1018 2HG2 THR A  66     136.595 -54.218  80.709  1.00  0.030          H  
ATOM   1019 3HG2 THR A  66     137.075 -53.045  81.933  1.00  0.030          H  
ATOM   1020  N   VAL A  67     133.478 -51.475  78.846  1.00  0.040          N  
ATOM   1021  CA  VAL A  67     132.294 -50.749  78.453  1.00  0.050          C  
ATOM   1022  C   VAL A  67     131.038 -51.513  78.884  1.00  0.050          C  
ATOM   1023  O   VAL A  67     130.896 -52.710  78.621  1.00  0.040          O  
ATOM   1024  CB  VAL A  67     132.317 -50.509  76.932  1.00  0.070          C  
ATOM   1025  CG1 VAL A  67     131.150 -49.759  76.521  1.00  0.070          C  
ATOM   1026  CG2 VAL A  67     133.598 -49.809  76.520  1.00  0.070          C  
ATOM   1027  H   VAL A  67     133.621 -52.450  78.573  1.00  0.050          H  
ATOM   1028  HA  VAL A  67     132.294 -49.779  78.952  1.00  0.060          H  
ATOM   1029  HB  VAL A  67     132.258 -51.416  76.444  1.00  0.080          H  
ATOM   1030 1HG1 VAL A  67     131.205 -49.655  75.459  1.00  0.080          H  
ATOM   1031 2HG1 VAL A  67     130.250 -50.278  76.789  1.00  0.080          H  
ATOM   1032 3HG1 VAL A  67     131.156 -48.774  76.996  1.00  0.080          H  
ATOM   1033 1HG2 VAL A  67     133.598 -49.663  75.441  1.00  0.080          H  
ATOM   1034 2HG2 VAL A  67     133.662 -48.840  77.021  1.00  0.080          H  
ATOM   1035 3HG2 VAL A  67     134.451 -50.416  76.797  1.00  0.080          H  
ATOM   1036  N   LYS A  68     130.148 -50.824  79.591  1.00  0.060          N  
ATOM   1037  CA  LYS A  68     128.895 -51.421  80.043  1.00  0.060          C  
ATOM   1038  C   LYS A  68     127.776 -51.096  79.065  1.00  0.060          C  
ATOM   1039  O   LYS A  68     127.498 -49.919  78.814  1.00  0.050          O  
ATOM   1040  CB  LYS A  68     128.540 -50.897  81.436  1.00  0.080          C  
ATOM   1041  CG  LYS A  68     127.271 -51.484  82.059  1.00  0.080          C  
ATOM   1042  CD  LYS A  68     127.044 -50.893  83.455  1.00  0.080          C  
ATOM   1043  CE  LYS A  68     125.764 -51.411  84.103  1.00  0.080          C  
ATOM   1044  NZ  LYS A  68     125.550 -50.804  85.453  1.00  0.080          N  
ATOM   1045  H   LYS A  68     130.336 -49.852  79.795  1.00  0.070          H  
ATOM   1046  HA  LYS A  68     129.005 -52.508  80.080  1.00  0.070          H  
ATOM   1047 1HB  LYS A  68     129.366 -51.108  82.115  1.00  0.100          H  
ATOM   1048 2HB  LYS A  68     128.419 -49.815  81.394  1.00  0.100          H  
ATOM   1049 1HG  LYS A  68     126.405 -51.260  81.430  1.00  0.100          H  
ATOM   1050 2HG  LYS A  68     127.371 -52.569  82.134  1.00  0.100          H  
ATOM   1051 1HD  LYS A  68     127.889 -51.146  84.097  1.00  0.100          H  
ATOM   1052 2HD  LYS A  68     126.982 -49.807  83.380  1.00  0.100          H  
ATOM   1053 1HE  LYS A  68     124.916 -51.165  83.466  1.00  0.100          H  
ATOM   1054 2HE  LYS A  68     125.825 -52.494  84.206  1.00  0.100          H  
ATOM   1055 1HZ  LYS A  68     124.692 -51.152  85.881  1.00  0.100          H  
ATOM   1056 2HZ  LYS A  68     126.329 -51.037  86.049  1.00  0.100          H  
ATOM   1057 3HZ  LYS A  68     125.485 -49.803  85.360  1.00  0.100          H  
ATOM   1058  N   ILE A  69     127.153 -52.126  78.491  1.00  0.060          N  
ATOM   1059  CA  ILE A  69     126.068 -51.886  77.545  1.00  0.050          C  
ATOM   1060  C   ILE A  69     124.844 -52.731  77.852  1.00  0.050          C  
ATOM   1061  O   ILE A  69     124.927 -53.738  78.550  1.00  0.040          O  
ATOM   1062  CB  ILE A  69     126.466 -52.165  76.075  1.00  0.070          C  
ATOM   1063  CG1 ILE A  69     126.801 -53.664  75.826  1.00  0.070          C  
ATOM   1064  CG2 ILE A  69     127.677 -51.310  75.751  1.00  0.070          C  
ATOM   1065  CD1 ILE A  69     126.907 -54.022  74.348  1.00  0.070          C  
ATOM   1066  H   ILE A  69     127.441 -53.080  78.738  1.00  0.070          H  
ATOM   1067  HA  ILE A  69     125.772 -50.841  77.619  1.00  0.060          H  
ATOM   1068  HB  ILE A  69     125.654 -51.902  75.432  1.00  0.090          H  
ATOM   1069 1HG1 ILE A  69     127.749 -53.902  76.317  1.00  0.090          H  
ATOM   1070 2HG1 ILE A  69     126.024 -54.295  76.258  1.00  0.090          H  
ATOM   1071 1HG2 ILE A  69     127.981 -51.439  74.724  1.00  0.090          H  
ATOM   1072 2HG2 ILE A  69     127.428 -50.266  75.923  1.00  0.090          H  
ATOM   1073 3HG2 ILE A  69     128.490 -51.604  76.399  1.00  0.090          H  
ATOM   1074 1HD1 ILE A  69     127.136 -55.085  74.252  1.00  0.090          H  
ATOM   1075 2HD1 ILE A  69     125.964 -53.809  73.868  1.00  0.090          H  
ATOM   1076 3HD1 ILE A  69     127.667 -53.455  73.861  1.00  0.090          H  
ATOM   1077  N   LYS A  70     123.718 -52.342  77.281  1.00  0.050          N  
ATOM   1078  CA  LYS A  70     122.496 -53.131  77.326  1.00  0.040          C  
ATOM   1079  C   LYS A  70     121.888 -53.039  75.942  1.00  0.060          C  
ATOM   1080  O   LYS A  70     121.464 -51.960  75.545  1.00  0.160          O  
ATOM   1081  CB  LYS A  70     121.541 -52.577  78.382  1.00  0.060          C  
ATOM   1082  CG  LYS A  70     120.251 -53.350  78.551  1.00  0.060          C  
ATOM   1083  CD  LYS A  70     119.390 -52.743  79.653  1.00  0.060          C  
ATOM   1084  CE  LYS A  70     118.085 -53.495  79.801  1.00  0.060          C  
ATOM   1085  NZ  LYS A  70     117.199 -52.902  80.830  1.00  0.060          N  
ATOM   1086  H   LYS A  70     123.714 -51.475  76.761  1.00  0.060          H  
ATOM   1087  HA  LYS A  70     122.731 -54.175  77.539  1.00  0.050          H  
ATOM   1088 1HB  LYS A  70     122.045 -52.568  79.346  1.00  0.070          H  
ATOM   1089 2HB  LYS A  70     121.286 -51.548  78.136  1.00  0.070          H  
ATOM   1090 1HG  LYS A  70     119.691 -53.349  77.612  1.00  0.070          H  
ATOM   1091 2HG  LYS A  70     120.482 -54.372  78.809  1.00  0.070          H  
ATOM   1092 1HD  LYS A  70     119.935 -52.785  80.600  1.00  0.070          H  
ATOM   1093 2HD  LYS A  70     119.179 -51.700  79.419  1.00  0.070          H  
ATOM   1094 1HE  LYS A  70     117.562 -53.494  78.842  1.00  0.070          H  
ATOM   1095 2HE  LYS A  70     118.303 -54.521  80.083  1.00  0.070          H  
ATOM   1096 1HZ  LYS A  70     116.356 -53.461  80.860  1.00  0.070          H  
ATOM   1097 2HZ  LYS A  70     117.657 -52.913  81.734  1.00  0.070          H  
ATOM   1098 3HZ  LYS A  70     116.968 -51.953  80.578  1.00  0.070          H  
ATOM   1099  N   ILE A  71     121.833 -54.141  75.203  1.00  0.070          N  
ATOM   1100  CA  ILE A  71     121.354 -54.058  73.829  1.00  0.070          C  
ATOM   1101  C   ILE A  71     119.830 -54.199  73.801  1.00  0.040          C  
ATOM   1102  O   ILE A  71     119.315 -55.181  74.346  1.00  0.020          O  
ATOM   1103  CB  ILE A  71     121.999 -55.156  72.951  1.00  0.100          C  
ATOM   1104  CG1 ILE A  71     123.529 -54.984  72.945  1.00  0.100          C  
ATOM   1105  CG2 ILE A  71     121.478 -55.028  71.516  1.00  0.100          C  
ATOM   1106  CD1 ILE A  71     124.309 -56.153  72.343  1.00  0.100          C  
ATOM   1107  H   ILE A  71     122.150 -55.025  75.585  1.00  0.080          H  
ATOM   1108  HA  ILE A  71     121.668 -53.104  73.436  1.00  0.080          H  
ATOM   1109  HB  ILE A  71     121.757 -56.140  73.353  1.00  0.120          H  
ATOM   1110 1HG1 ILE A  71     123.773 -54.081  72.385  1.00  0.120          H  
ATOM   1111 2HG1 ILE A  71     123.863 -54.853  73.970  1.00  0.120          H  
ATOM   1112 1HG2 ILE A  71     121.911 -55.788  70.880  1.00  0.120          H  
ATOM   1113 2HG2 ILE A  71     120.395 -55.137  71.489  1.00  0.120          H  
ATOM   1114 3HG2 ILE A  71     121.749 -54.054  71.138  1.00  0.120          H  
ATOM   1115 1HD1 ILE A  71     125.375 -55.937  72.394  1.00  0.120          H  
ATOM   1116 2HD1 ILE A  71     124.098 -57.058  72.915  1.00  0.120          H  
ATOM   1117 3HD1 ILE A  71     124.039 -56.317  71.309  1.00  0.120          H  
ATOM   1118  N   PRO A  72     119.083 -53.221  73.263  1.00  0.060          N  
ATOM   1119  CA  PRO A  72     117.642 -53.238  73.185  1.00  0.080          C  
ATOM   1120  C   PRO A  72     117.172 -54.204  72.129  1.00  0.100          C  
ATOM   1121  O   PRO A  72     117.852 -54.400  71.120  1.00  0.120          O  
ATOM   1122  CB  PRO A  72     117.308 -51.798  72.793  1.00  0.120          C  
ATOM   1123  CG  PRO A  72     118.526 -51.325  72.023  1.00  0.120          C  
ATOM   1124  CD  PRO A  72     119.699 -52.006  72.683  1.00  0.120          C  
ATOM   1125  HA  PRO A  72     117.218 -53.496  74.169  1.00  0.100          H  
ATOM   1126 1HB  PRO A  72     116.384 -51.793  72.184  1.00  0.140          H  
ATOM   1127 2HB  PRO A  72     117.103 -51.205  73.694  1.00  0.140          H  
ATOM   1128 1HG  PRO A  72     118.434 -51.599  70.957  1.00  0.140          H  
ATOM   1129 2HG  PRO A  72     118.606 -50.227  72.056  1.00  0.140          H  
ATOM   1130 1HD  PRO A  72     120.415 -52.247  71.903  1.00  0.140          H  
ATOM   1131 2HD  PRO A  72     120.123 -51.364  73.470  1.00  0.140          H  
ATOM   1132  N   ALA A  73     115.988 -54.748  72.319  1.00  0.120          N  
ATOM   1133  CA  ALA A  73     115.370 -55.554  71.289  1.00  0.160          C  
ATOM   1134  C   ALA A  73     114.617 -54.661  70.308  1.00  0.180          C  
ATOM   1135  O   ALA A  73     114.103 -53.606  70.683  1.00  0.170          O  
ATOM   1136  CB  ALA A  73     114.435 -56.581  71.907  1.00  0.210          C  
ATOM   1137  H   ALA A  73     115.502 -54.593  73.215  1.00  0.140          H  
ATOM   1138  HA  ALA A  73     116.158 -56.072  70.743  1.00  0.190          H  
ATOM   1139 1HB  ALA A  73     113.994 -57.195  71.131  1.00  0.250          H  
ATOM   1140 2HB  ALA A  73     114.998 -57.212  72.592  1.00  0.250          H  
ATOM   1141 3HB  ALA A  73     113.649 -56.063  72.458  1.00  0.250          H  
ATOM   1142  N   SER A  74     114.509 -55.114  69.058  1.00  0.210          N  
ATOM   1143  CA  SER A  74     113.699 -54.449  68.040  1.00  0.200          C  
ATOM   1144  C   SER A  74     112.395 -55.210  67.828  1.00  0.120          C  
ATOM   1145  O   SER A  74     111.579 -54.856  66.976  1.00  0.090          O  
ATOM   1146  CB  SER A  74     114.452 -54.371  66.735  1.00  0.280          C  
ATOM   1147  OG  SER A  74     114.745 -55.655  66.261  1.00  0.280          O  
ATOM   1148  H   SER A  74     114.989 -55.956  68.777  1.00  0.250          H  
ATOM   1149  HA  SER A  74     113.462 -53.440  68.379  1.00  0.240          H  
ATOM   1150 1HB  SER A  74     113.839 -53.849  66.000  1.00  0.340          H  
ATOM   1151 2HB  SER A  74     115.371 -53.802  66.864  1.00  0.340          H  
ATOM   1152  HG  SER A  74     114.828 -55.560  65.277  1.00  0.340          H  
ATOM   1153  N   LYS A  75     112.233 -56.270  68.627  1.00  0.190          N  
ATOM   1154  CA  LYS A  75     111.114 -57.210  68.600  1.00  0.320          C  
ATOM   1155  C   LYS A  75     110.977 -57.899  67.243  1.00  0.350          C  
ATOM   1156  O   LYS A  75     109.869 -58.164  66.773  1.00  0.500          O  
ATOM   1157  CB  LYS A  75     109.814 -56.490  68.961  1.00  0.400          C  
ATOM   1158  CG  LYS A  75     109.831 -55.830  70.335  1.00  0.400          C  
ATOM   1159  CD  LYS A  75     108.488 -55.190  70.657  1.00  0.400          C  
ATOM   1160  CE  LYS A  75     108.513 -54.486  72.010  1.00  0.400          C  
ATOM   1161  NZ  LYS A  75     107.213 -53.818  72.315  1.00  0.400          N  
ATOM   1162  H   LYS A  75     112.960 -56.416  69.306  1.00  0.230          H  
ATOM   1163  HA  LYS A  75     111.299 -57.984  69.345  1.00  0.380          H  
ATOM   1164 1HB  LYS A  75     109.588 -55.730  68.217  1.00  0.480          H  
ATOM   1165 2HB  LYS A  75     108.993 -57.206  68.949  1.00  0.480          H  
ATOM   1166 1HG  LYS A  75     110.069 -56.575  71.092  1.00  0.480          H  
ATOM   1167 2HG  LYS A  75     110.604 -55.060  70.355  1.00  0.480          H  
ATOM   1168 1HD  LYS A  75     108.241 -54.463  69.881  1.00  0.480          H  
ATOM   1169 2HD  LYS A  75     107.716 -55.958  70.669  1.00  0.480          H  
ATOM   1170 1HE  LYS A  75     108.725 -55.218  72.788  1.00  0.480          H  
ATOM   1171 2HE  LYS A  75     109.304 -53.735  72.005  1.00  0.480          H  
ATOM   1172 1HZ  LYS A  75     107.270 -53.364  73.216  1.00  0.480          H  
ATOM   1173 2HZ  LYS A  75     107.012 -53.128  71.605  1.00  0.480          H  
ATOM   1174 3HZ  LYS A  75     106.473 -54.506  72.333  1.00  0.480          H  
ATOM   1175  N   GLU A  76     112.118 -58.223  66.634  1.00  0.360          N  
ATOM   1176  CA  GLU A  76     112.166 -58.886  65.341  1.00  0.530          C  
ATOM   1177  C   GLU A  76     112.742 -60.287  65.446  1.00  0.270          C  
ATOM   1178  O   GLU A  76     113.960 -60.463  65.473  1.00  0.370          O  
ATOM   1179  CB  GLU A  76     113.022 -58.070  64.352  1.00  0.670          C  
ATOM   1180  CG  GLU A  76     112.462 -56.686  63.972  1.00  0.670          C  
ATOM   1181  CD  GLU A  76     113.382 -55.883  63.036  1.00  0.670          C  
ATOM   1182  OE1 GLU A  76     114.393 -55.383  63.500  1.00  0.670          O  
ATOM   1183  OE2 GLU A  76     113.078 -55.780  61.866  1.00  0.670          O  
ATOM   1184  H   GLU A  76     112.994 -58.016  67.090  1.00  0.430          H  
ATOM   1185  HA  GLU A  76     111.151 -58.961  64.951  1.00  0.640          H  
ATOM   1186 1HB  GLU A  76     114.012 -57.917  64.779  1.00  0.810          H  
ATOM   1187 2HB  GLU A  76     113.149 -58.640  63.433  1.00  0.810          H  
ATOM   1188 1HG  GLU A  76     111.496 -56.820  63.491  1.00  0.810          H  
ATOM   1189 2HG  GLU A  76     112.299 -56.119  64.880  1.00  0.810          H  
ATOM   1190  N   PHE A  77     111.877 -61.288  65.505  1.00  0.190          N  
ATOM   1191  CA  PHE A  77     112.353 -62.650  65.664  1.00  0.340          C  
ATOM   1192  C   PHE A  77     111.441 -63.649  64.988  1.00  0.190          C  
ATOM   1193  O   PHE A  77     110.229 -63.657  65.200  1.00  0.190          O  
ATOM   1194  CB  PHE A  77     112.513 -63.008  67.132  1.00  0.420          C  
ATOM   1195  CG  PHE A  77     113.105 -64.366  67.347  1.00  0.420          C  
ATOM   1196  CD1 PHE A  77     114.408 -64.644  66.935  1.00  0.420          C  
ATOM   1197  CD2 PHE A  77     112.388 -65.359  67.975  1.00  0.420          C  
ATOM   1198  CE1 PHE A  77     114.965 -65.876  67.133  1.00  0.420          C  
ATOM   1199  CE2 PHE A  77     112.945 -66.596  68.184  1.00  0.420          C  
ATOM   1200  CZ  PHE A  77     114.236 -66.857  67.760  1.00  0.420          C  
ATOM   1201  H   PHE A  77     110.884 -61.093  65.461  1.00  0.230          H  
ATOM   1202  HA  PHE A  77     113.331 -62.723  65.189  1.00  0.410          H  
ATOM   1203 1HB  PHE A  77     113.124 -62.290  67.611  1.00  0.500          H  
ATOM   1204 2HB  PHE A  77     111.542 -62.981  67.618  1.00  0.500          H  
ATOM   1205  HD1 PHE A  77     114.992 -63.868  66.438  1.00  0.500          H  
ATOM   1206  HD2 PHE A  77     111.369 -65.156  68.305  1.00  0.500          H  
ATOM   1207  HE1 PHE A  77     115.984 -66.075  66.796  1.00  0.500          H  
ATOM   1208  HE2 PHE A  77     112.367 -67.377  68.678  1.00  0.500          H  
ATOM   1209  HZ  PHE A  77     114.672 -67.840  67.922  1.00  0.500          H  
ATOM   1210  N   GLN A  78     112.046 -64.466  64.153  1.00  0.360          N  
ATOM   1211  CA  GLN A  78     111.398 -65.524  63.411  1.00  0.500          C  
ATOM   1212  C   GLN A  78     111.228 -66.780  64.260  1.00  0.450          C  
ATOM   1213  O   GLN A  78     112.156 -67.189  64.953  1.00  0.380          O  
ATOM   1214  CB  GLN A  78     112.262 -65.797  62.177  1.00  0.640          C  
ATOM   1215  CG  GLN A  78     111.776 -66.836  61.186  1.00  0.640          C  
ATOM   1216  CD  GLN A  78     112.762 -66.933  60.009  1.00  0.640          C  
ATOM   1217  OE1 GLN A  78     113.922 -66.490  60.157  1.00  0.640          O  
ATOM   1218  NE2 GLN A  78     112.317 -67.470  58.874  1.00  0.640          N  
ATOM   1219  H   GLN A  78     113.038 -64.345  64.010  1.00  0.430          H  
ATOM   1220  HA  GLN A  78     110.412 -65.180  63.101  1.00  0.600          H  
ATOM   1221 1HB  GLN A  78     112.356 -64.869  61.616  1.00  0.770          H  
ATOM   1222 2HB  GLN A  78     113.257 -66.056  62.495  1.00  0.770          H  
ATOM   1223 1HG  GLN A  78     111.730 -67.816  61.672  1.00  0.770          H  
ATOM   1224 2HG  GLN A  78     110.797 -66.555  60.805  1.00  0.770          H  
ATOM   1225 1HE2 GLN A  78     112.922 -67.548  58.081  1.00  0.770          H  
ATOM   1226 2HE2 GLN A  78     111.376 -67.803  58.813  1.00  0.770          H  
ATOM   1227  N   THR A  79     110.053 -67.398  64.195  1.00  0.520          N  
ATOM   1228  CA  THR A  79     109.823 -68.633  64.935  1.00  0.520          C  
ATOM   1229  C   THR A  79     110.108 -69.840  64.085  1.00  0.460          C  
ATOM   1230  O   THR A  79     110.488 -69.718  62.921  1.00  0.450          O  
ATOM   1231  CB  THR A  79     108.396 -68.745  65.488  1.00  0.730          C  
ATOM   1232  OG1 THR A  79     108.354 -69.865  66.395  1.00  0.730          O  
ATOM   1233  CG2 THR A  79     107.371 -68.948  64.354  1.00  0.730          C  
ATOM   1234  H   THR A  79     109.318 -67.005  63.628  1.00  0.620          H  
ATOM   1235  HA  THR A  79     110.509 -68.659  65.782  1.00  0.620          H  
ATOM   1236  HB  THR A  79     108.154 -67.834  66.035  1.00  0.870          H  
ATOM   1237  HG1 THR A  79     107.524 -69.840  66.890  1.00  0.870          H  
ATOM   1238 1HG2 THR A  79     106.375 -69.024  64.786  1.00  0.870          H  
ATOM   1239 2HG2 THR A  79     107.406 -68.100  63.677  1.00  0.870          H  
ATOM   1240 3HG2 THR A  79     107.576 -69.849  63.797  1.00  0.870          H  
ATOM   1241  N   ASN A  80     109.884 -71.017  64.651  1.00  0.480          N  
ATOM   1242  CA  ASN A  80     110.237 -72.255  63.974  1.00  0.360          C  
ATOM   1243  C   ASN A  80     111.714 -72.135  63.601  1.00  0.200          C  
ATOM   1244  O   ASN A  80     112.580 -72.076  64.481  1.00  0.330          O  
ATOM   1245  CB  ASN A  80     109.341 -72.520  62.772  1.00  0.550          C  
ATOM   1246  CG  ASN A  80     107.902 -72.697  63.161  1.00  0.550          C  
ATOM   1247  OD1 ASN A  80     107.583 -73.132  64.276  1.00  0.550          O  
ATOM   1248  ND2 ASN A  80     107.015 -72.370  62.255  1.00  0.550          N  
ATOM   1249  H   ASN A  80     109.493 -71.020  65.593  1.00  0.580          H  
ATOM   1250  HA  ASN A  80     110.138 -73.088  64.672  1.00  0.430          H  
ATOM   1251 1HB  ASN A  80     109.399 -71.709  62.052  1.00  0.660          H  
ATOM   1252 2HB  ASN A  80     109.673 -73.428  62.269  1.00  0.660          H  
ATOM   1253 1HD2 ASN A  80     106.039 -72.466  62.453  1.00  0.660          H  
ATOM   1254 2HD2 ASN A  80     107.311 -72.022  61.365  1.00  0.660          H  
ATOM   1255  N   LYS A  81     112.037 -72.101  62.317  1.00  0.180          N  
ATOM   1256  CA  LYS A  81     113.436 -72.007  61.922  1.00  0.340          C  
ATOM   1257  C   LYS A  81     113.942 -70.566  62.027  1.00  0.410          C  
ATOM   1258  O   LYS A  81     114.097 -69.889  61.015  1.00  0.950          O  
ATOM   1259  CB  LYS A  81     113.627 -72.530  60.499  1.00  0.410          C  
ATOM   1260  CG  LYS A  81     113.345 -74.020  60.334  1.00  0.410          C  
ATOM   1261  CD  LYS A  81     113.551 -74.468  58.889  1.00  0.410          C  
ATOM   1262  CE  LYS A  81     113.273 -75.959  58.717  1.00  0.410          C  
ATOM   1263  NZ  LYS A  81     113.450 -76.401  57.303  1.00  0.410          N  
ATOM   1264  H   LYS A  81     111.313 -72.112  61.618  1.00  0.220          H  
ATOM   1265  HA  LYS A  81     114.031 -72.618  62.601  1.00  0.410          H  
ATOM   1266 1HB  LYS A  81     112.969 -71.983  59.823  1.00  0.490          H  
ATOM   1267 2HB  LYS A  81     114.653 -72.342  60.181  1.00  0.490          H  
ATOM   1268 1HG  LYS A  81     114.013 -74.585  60.984  1.00  0.490          H  
ATOM   1269 2HG  LYS A  81     112.319 -74.229  60.631  1.00  0.490          H  
ATOM   1270 1HD  LYS A  81     112.884 -73.904  58.236  1.00  0.490          H  
ATOM   1271 2HD  LYS A  81     114.580 -74.263  58.590  1.00  0.490          H  
ATOM   1272 1HE  LYS A  81     113.956 -76.524  59.351  1.00  0.490          H  
ATOM   1273 2HE  LYS A  81     112.250 -76.169  59.027  1.00  0.490          H  
ATOM   1274 1HZ  LYS A  81     113.257 -77.391  57.231  1.00  0.490          H  
ATOM   1275 2HZ  LYS A  81     112.812 -75.891  56.706  1.00  0.490          H  
ATOM   1276 3HZ  LYS A  81     114.399 -76.222  57.008  1.00  0.490          H  
ATOM   1277  N   GLY A  82     114.169 -70.101  63.251  1.00  0.240          N  
ATOM   1278  CA  GLY A  82     114.580 -68.712  63.486  1.00  0.060          C  
ATOM   1279  C   GLY A  82     116.087 -68.459  63.369  1.00  0.610          C  
ATOM   1280  O   GLY A  82     116.888 -69.397  63.399  1.00  1.380          O  
ATOM   1281  H   GLY A  82     113.975 -70.744  64.020  1.00  0.290          H  
ATOM   1282 1HA  GLY A  82     114.063 -68.082  62.775  1.00  0.070          H  
ATOM   1283 2HA  GLY A  82     114.239 -68.406  64.475  1.00  0.070          H  
ATOM   1284  N   GLN A  83     116.475 -67.171  63.325  1.00  0.340          N  
ATOM   1285  CA  GLN A  83     117.879 -66.748  63.239  1.00  0.750          C  
ATOM   1286  C   GLN A  83     118.061 -65.312  63.741  1.00  0.230          C  
ATOM   1287  O   GLN A  83     117.133 -64.522  63.618  1.00  1.150          O  
ATOM   1288  CB  GLN A  83     118.313 -66.848  61.780  1.00  0.890          C  
ATOM   1289  CG  GLN A  83     117.500 -65.923  60.876  1.00  0.890          C  
ATOM   1290  CD  GLN A  83     117.719 -66.159  59.428  1.00  0.890          C  
ATOM   1291  OE1 GLN A  83     118.843 -66.077  58.914  1.00  0.890          O  
ATOM   1292  NE2 GLN A  83     116.618 -66.467  58.734  1.00  0.890          N  
ATOM   1293  H   GLN A  83     115.764 -66.456  63.320  1.00  0.410          H  
ATOM   1294  HA  GLN A  83     118.487 -67.411  63.855  1.00  0.900          H  
ATOM   1295 1HB  GLN A  83     119.366 -66.587  61.687  1.00  1.060          H  
ATOM   1296 2HB  GLN A  83     118.187 -67.873  61.425  1.00  1.060          H  
ATOM   1297 1HG  GLN A  83     116.440 -66.076  61.074  1.00  1.060          H  
ATOM   1298 2HG  GLN A  83     117.768 -64.890  61.086  1.00  1.060          H  
ATOM   1299 1HE2 GLN A  83     116.674 -66.644  57.753  1.00  1.060          H  
ATOM   1300 2HE2 GLN A  83     115.705 -66.529  59.214  1.00  1.060          H  
ATOM   1301  N   LYS A  84     119.237 -64.964  64.290  1.00  0.350          N  
ATOM   1302  CA  LYS A  84     119.521 -63.573  64.702  1.00  0.380          C  
ATOM   1303  C   LYS A  84     121.007 -63.295  64.945  1.00  0.740          C  
ATOM   1304  O   LYS A  84     121.643 -64.022  65.727  1.00  1.910          O  
ATOM   1305  CB  LYS A  84     118.779 -63.239  66.010  1.00  0.520          C  
ATOM   1306  CG  LYS A  84     118.864 -61.746  66.523  1.00  0.520          C  
ATOM   1307  CD  LYS A  84     117.956 -60.799  65.697  1.00  0.520          C  
ATOM   1308  CE  LYS A  84     117.802 -59.401  66.354  1.00  0.520          C  
ATOM   1309  NZ  LYS A  84     118.969 -58.479  66.143  1.00  0.520          N  
ATOM   1310  H   LYS A  84     119.948 -65.672  64.415  1.00  0.420          H  
ATOM   1311  HA  LYS A  84     119.182 -62.909  63.907  1.00  0.460          H  
ATOM   1312 1HB  LYS A  84     117.725 -63.483  65.899  1.00  0.620          H  
ATOM   1313 2HB  LYS A  84     119.172 -63.869  66.815  1.00  0.620          H  
ATOM   1314 1HG  LYS A  84     118.598 -61.701  67.576  1.00  0.620          H  
ATOM   1315 2HG  LYS A  84     119.883 -61.390  66.426  1.00  0.620          H  
ATOM   1316 1HD  LYS A  84     118.382 -60.660  64.703  1.00  0.620          H  
ATOM   1317 2HD  LYS A  84     116.962 -61.244  65.585  1.00  0.620          H  
ATOM   1318 1HE  LYS A  84     116.902 -58.927  65.957  1.00  0.620          H  
ATOM   1319 2HE  LYS A  84     117.676 -59.549  67.426  1.00  0.620          H  
ATOM   1320 1HZ  LYS A  84     118.774 -57.615  66.607  1.00  0.620          H  
ATOM   1321 2HZ  LYS A  84     119.809 -58.875  66.518  1.00  0.620          H  
ATOM   1322 3HZ  LYS A  84     119.109 -58.268  65.143  1.00  0.620          H  
ATOM   1323  N   TYR A  85     121.547 -62.234  64.331  1.00  0.400          N  
ATOM   1324  CA  TYR A  85     122.951 -61.868  64.547  1.00  0.990          C  
ATOM   1325  C   TYR A  85     123.146 -60.373  64.686  1.00  0.310          C  
ATOM   1326  O   TYR A  85     122.352 -59.609  64.151  1.00  1.220          O  
ATOM   1327  CB  TYR A  85     123.815 -62.352  63.391  1.00  1.150          C  
ATOM   1328  CG  TYR A  85     123.760 -63.828  63.144  1.00  1.150          C  
ATOM   1329  CD1 TYR A  85     122.834 -64.326  62.238  1.00  1.150          C  
ATOM   1330  CD2 TYR A  85     124.610 -64.689  63.813  1.00  1.150          C  
ATOM   1331  CE1 TYR A  85     122.757 -65.672  61.997  1.00  1.150          C  
ATOM   1332  CE2 TYR A  85     124.532 -66.046  63.570  1.00  1.150          C  
ATOM   1333  CZ  TYR A  85     123.609 -66.536  62.663  1.00  1.150          C  
ATOM   1334  OH  TYR A  85     123.525 -67.886  62.412  1.00  1.150          O  
ATOM   1335  H   TYR A  85     120.978 -61.680  63.703  1.00  0.480          H  
ATOM   1336  HA  TYR A  85     123.298 -62.329  65.475  1.00  1.190          H  
ATOM   1337 1HB  TYR A  85     123.508 -61.845  62.485  1.00  1.380          H  
ATOM   1338 2HB  TYR A  85     124.841 -62.080  63.584  1.00  1.380          H  
ATOM   1339  HD1 TYR A  85     122.163 -63.644  61.715  1.00  1.380          H  
ATOM   1340  HD2 TYR A  85     125.336 -64.299  64.528  1.00  1.380          H  
ATOM   1341  HE1 TYR A  85     122.029 -66.056  61.284  1.00  1.380          H  
ATOM   1342  HE2 TYR A  85     125.198 -66.730  64.092  1.00  1.380          H  
ATOM   1343  HH  TYR A  85     122.887 -68.045  61.709  1.00  1.380          H  
ATOM   1344  N   VAL A  86     124.213 -59.951  65.359  1.00  0.620          N  
ATOM   1345  CA  VAL A  86     124.525 -58.530  65.415  1.00  0.110          C  
ATOM   1346  C   VAL A  86     126.017 -58.332  65.113  1.00  0.050          C  
ATOM   1347  O   VAL A  86     126.838 -59.188  65.452  1.00  0.090          O  
ATOM   1348  CB  VAL A  86     124.144 -58.002  66.808  1.00  0.360          C  
ATOM   1349  CG1 VAL A  86     125.115 -58.498  67.873  1.00  0.360          C  
ATOM   1350  CG2 VAL A  86     123.999 -56.572  66.809  1.00  0.360          C  
ATOM   1351  H   VAL A  86     124.814 -60.631  65.842  1.00  0.740          H  
ATOM   1352  HA  VAL A  86     123.944 -57.998  64.661  1.00  0.130          H  
ATOM   1353  HB  VAL A  86     123.183 -58.420  67.046  1.00  0.430          H  
ATOM   1354 1HG1 VAL A  86     124.766 -58.149  68.841  1.00  0.430          H  
ATOM   1355 2HG1 VAL A  86     125.165 -59.579  67.867  1.00  0.430          H  
ATOM   1356 3HG1 VAL A  86     126.109 -58.099  67.686  1.00  0.430          H  
ATOM   1357 1HG2 VAL A  86     123.657 -56.299  67.785  1.00  0.430          H  
ATOM   1358 2HG2 VAL A  86     124.944 -56.087  66.578  1.00  0.430          H  
ATOM   1359 3HG2 VAL A  86     123.254 -56.294  66.082  1.00  0.430          H  
ATOM   1360  N   THR A  87     126.385 -57.217  64.499  1.00  0.040          N  
ATOM   1361  CA  THR A  87     127.796 -56.955  64.266  1.00  0.040          C  
ATOM   1362  C   THR A  87     128.264 -55.959  65.296  1.00  0.030          C  
ATOM   1363  O   THR A  87     127.617 -54.937  65.529  1.00  0.040          O  
ATOM   1364  CB  THR A  87     128.095 -56.376  62.867  1.00  0.060          C  
ATOM   1365  OG1 THR A  87     127.645 -57.264  61.874  1.00  0.060          O  
ATOM   1366  CG2 THR A  87     129.631 -56.229  62.690  1.00  0.060          C  
ATOM   1367  H   THR A  87     125.680 -56.539  64.223  1.00  0.050          H  
ATOM   1368  HA  THR A  87     128.368 -57.864  64.400  1.00  0.050          H  
ATOM   1369  HB  THR A  87     127.608 -55.413  62.748  1.00  0.070          H  
ATOM   1370  HG1 THR A  87     126.692 -57.336  61.936  1.00  0.070          H  
ATOM   1371 1HG2 THR A  87     129.849 -55.836  61.698  1.00  0.070          H  
ATOM   1372 2HG2 THR A  87     130.041 -55.558  63.426  1.00  0.070          H  
ATOM   1373 3HG2 THR A  87     130.103 -57.205  62.801  1.00  0.070          H  
ATOM   1374  N   VAL A  88     129.367 -56.262  65.951  1.00  0.020          N  
ATOM   1375  CA  VAL A  88     129.896 -55.333  66.923  1.00  0.030          C  
ATOM   1376  C   VAL A  88     131.158 -54.722  66.323  1.00  0.060          C  
ATOM   1377  O   VAL A  88     132.099 -55.427  65.937  1.00  0.180          O  
ATOM   1378  CB  VAL A  88     130.149 -56.036  68.274  1.00  0.040          C  
ATOM   1379  CG1 VAL A  88     130.714 -55.019  69.305  1.00  0.040          C  
ATOM   1380  CG2 VAL A  88     128.809 -56.682  68.770  1.00  0.040          C  
ATOM   1381  H   VAL A  88     129.852 -57.142  65.746  1.00  0.020          H  
ATOM   1382  HA  VAL A  88     129.178 -54.533  67.092  1.00  0.040          H  
ATOM   1383  HB  VAL A  88     130.897 -56.818  68.139  1.00  0.050          H  
ATOM   1384 1HG1 VAL A  88     130.896 -55.520  70.253  1.00  0.050          H  
ATOM   1385 2HG1 VAL A  88     131.648 -54.592  68.937  1.00  0.050          H  
ATOM   1386 3HG1 VAL A  88     129.985 -54.217  69.452  1.00  0.050          H  
ATOM   1387 1HG2 VAL A  88     128.975 -57.192  69.717  1.00  0.050          H  
ATOM   1388 2HG2 VAL A  88     128.059 -55.908  68.899  1.00  0.050          H  
ATOM   1389 3HG2 VAL A  88     128.456 -57.404  68.033  1.00  0.050          H  
ATOM   1390  N   VAL A  89     131.141 -53.404  66.193  1.00  0.030          N  
ATOM   1391  CA  VAL A  89     132.213 -52.668  65.550  1.00  0.060          C  
ATOM   1392  C   VAL A  89     132.890 -51.694  66.497  1.00  0.060          C  
ATOM   1393  O   VAL A  89     132.254 -50.813  67.080  1.00  0.080          O  
ATOM   1394  CB  VAL A  89     131.646 -51.856  64.364  1.00  0.070          C  
ATOM   1395  CG1 VAL A  89     132.772 -51.079  63.673  1.00  0.070          C  
ATOM   1396  CG2 VAL A  89     130.923 -52.781  63.396  1.00  0.070          C  
ATOM   1397  H   VAL A  89     130.327 -52.904  66.546  1.00  0.040          H  
ATOM   1398  HA  VAL A  89     132.959 -53.374  65.185  1.00  0.070          H  
ATOM   1399  HB  VAL A  89     130.932 -51.127  64.747  1.00  0.090          H  
ATOM   1400 1HG1 VAL A  89     132.360 -50.499  62.853  1.00  0.090          H  
ATOM   1401 2HG1 VAL A  89     133.264 -50.399  64.370  1.00  0.090          H  
ATOM   1402 3HG1 VAL A  89     133.501 -51.788  63.285  1.00  0.090          H  
ATOM   1403 1HG2 VAL A  89     130.509 -52.200  62.578  1.00  0.090          H  
ATOM   1404 2HG2 VAL A  89     131.615 -53.510  63.001  1.00  0.090          H  
ATOM   1405 3HG2 VAL A  89     130.116 -53.288  63.913  1.00  0.090          H  
ATOM   1406  N   ALA A  90     134.197 -51.815  66.629  1.00  0.070          N  
ATOM   1407  CA  ALA A  90     134.909 -50.903  67.494  1.00  0.140          C  
ATOM   1408  C   ALA A  90     135.949 -50.096  66.764  1.00  0.180          C  
ATOM   1409  O   ALA A  90     136.683 -50.601  65.912  1.00  0.360          O  
ATOM   1410  CB  ALA A  90     135.580 -51.658  68.580  1.00  0.170          C  
ATOM   1411  H   ALA A  90     134.684 -52.564  66.136  1.00  0.080          H  
ATOM   1412  HA  ALA A  90     134.197 -50.213  67.922  1.00  0.170          H  
ATOM   1413 1HB  ALA A  90     136.092 -50.952  69.241  1.00  0.200          H  
ATOM   1414 2HB  ALA A  90     134.833 -52.220  69.134  1.00  0.200          H  
ATOM   1415 3HB  ALA A  90     136.298 -52.332  68.124  1.00  0.200          H  
ATOM   1416  N   SER A  91     136.058 -48.845  67.164  1.00  0.100          N  
ATOM   1417  CA  SER A  91     137.055 -47.961  66.610  1.00  0.100          C  
ATOM   1418  C   SER A  91     138.048 -47.511  67.663  1.00  0.100          C  
ATOM   1419  O   SER A  91     137.675 -46.933  68.687  1.00  0.120          O  
ATOM   1420  CB  SER A  91     136.410 -46.729  65.996  1.00  0.140          C  
ATOM   1421  OG  SER A  91     135.579 -47.053  64.913  1.00  0.140          O  
ATOM   1422  H   SER A  91     135.380 -48.500  67.842  1.00  0.120          H  
ATOM   1423  HA  SER A  91     137.595 -48.488  65.832  1.00  0.120          H  
ATOM   1424 1HB  SER A  91     135.831 -46.210  66.757  1.00  0.170          H  
ATOM   1425 2HB  SER A  91     137.197 -46.047  65.663  1.00  0.170          H  
ATOM   1426  HG  SER A  91     135.288 -46.216  64.552  1.00  0.170          H  
ATOM   1427  N   PHE A  92     139.321 -47.782  67.394  1.00  0.100          N  
ATOM   1428  CA  PHE A  92     140.450 -47.395  68.241  1.00  0.110          C  
ATOM   1429  C   PHE A  92     141.175 -46.295  67.502  1.00  0.100          C  
ATOM   1430  O   PHE A  92     141.979 -46.562  66.598  1.00  0.100          O  
ATOM   1431  CB  PHE A  92     141.417 -48.555  68.483  1.00  0.150          C  
ATOM   1432  CG  PHE A  92     140.896 -49.667  69.308  1.00  0.150          C  
ATOM   1433  CD1 PHE A  92     140.176 -50.700  68.752  1.00  0.150          C  
ATOM   1434  CD2 PHE A  92     141.170 -49.696  70.663  1.00  0.150          C  
ATOM   1435  CE1 PHE A  92     139.742 -51.728  69.544  1.00  0.150          C  
ATOM   1436  CE2 PHE A  92     140.738 -50.717  71.457  1.00  0.150          C  
ATOM   1437  CZ  PHE A  92     140.031 -51.727  70.913  1.00  0.150          C  
ATOM   1438  H   PHE A  92     139.500 -48.270  66.516  1.00  0.120          H  
ATOM   1439  HA  PHE A  92     140.086 -47.006  69.194  1.00  0.130          H  
ATOM   1440 1HB  PHE A  92     141.719 -48.971  67.527  1.00  0.180          H  
ATOM   1441 2HB  PHE A  92     142.316 -48.174  68.961  1.00  0.180          H  
ATOM   1442  HD1 PHE A  92     139.959 -50.697  67.679  1.00  0.180          H  
ATOM   1443  HD2 PHE A  92     141.753 -48.886  71.101  1.00  0.180          H  
ATOM   1444  HE1 PHE A  92     139.179 -52.546  69.098  1.00  0.180          H  
ATOM   1445  HE2 PHE A  92     140.966 -50.728  72.516  1.00  0.180          H  
ATOM   1446  HZ  PHE A  92     139.705 -52.530  71.552  1.00  0.180          H  
ATOM   1447  N   GLY A  93     140.902 -45.055  67.852  1.00  0.090          N  
ATOM   1448  CA  GLY A  93     141.438 -43.997  67.013  1.00  0.080          C  
ATOM   1449  C   GLY A  93     140.845 -44.194  65.609  1.00  0.060          C  
ATOM   1450  O   GLY A  93     139.627 -44.161  65.439  1.00  0.050          O  
ATOM   1451  H   GLY A  93     140.309 -44.881  68.673  1.00  0.110          H  
ATOM   1452 1HA  GLY A  93     141.155 -43.024  67.413  1.00  0.100          H  
ATOM   1453 2HA  GLY A  93     142.525 -44.050  66.985  1.00  0.100          H  
ATOM   1454  N   GLN A  94     141.708 -44.353  64.598  1.00  0.050          N  
ATOM   1455  CA  GLN A  94     141.260 -44.536  63.213  1.00  0.040          C  
ATOM   1456  C   GLN A  94     141.217 -46.012  62.777  1.00  0.060          C  
ATOM   1457  O   GLN A  94     140.943 -46.311  61.612  1.00  0.070          O  
ATOM   1458  CB  GLN A  94     142.160 -43.743  62.264  1.00  0.060          C  
ATOM   1459  CG  GLN A  94     142.154 -42.247  62.524  1.00  0.060          C  
ATOM   1460  CD  GLN A  94     140.778 -41.648  62.360  1.00  0.060          C  
ATOM   1461  OE1 GLN A  94     140.128 -41.834  61.329  1.00  0.060          O  
ATOM   1462  NE2 GLN A  94     140.319 -40.931  63.376  1.00  0.060          N  
ATOM   1463  H   GLN A  94     142.696 -44.396  64.802  1.00  0.060          H  
ATOM   1464  HA  GLN A  94     140.245 -44.148  63.130  1.00  0.050          H  
ATOM   1465 1HB  GLN A  94     143.184 -44.103  62.349  1.00  0.070          H  
ATOM   1466 2HB  GLN A  94     141.838 -43.908  61.235  1.00  0.070          H  
ATOM   1467 1HG  GLN A  94     142.487 -42.060  63.541  1.00  0.070          H  
ATOM   1468 2HG  GLN A  94     142.825 -41.762  61.815  1.00  0.070          H  
ATOM   1469 1HE2 GLN A  94     139.410 -40.515  63.325  1.00  0.070          H  
ATOM   1470 2HE2 GLN A  94     140.876 -40.806  64.196  1.00  0.070          H  
ATOM   1471  N   THR A  95     141.528 -46.921  63.701  1.00  0.060          N  
ATOM   1472  CA  THR A  95     141.565 -48.361  63.444  1.00  0.100          C  
ATOM   1473  C   THR A  95     140.235 -49.043  63.743  1.00  0.080          C  
ATOM   1474  O   THR A  95     139.704 -48.943  64.847  1.00  0.050          O  
ATOM   1475  CB  THR A  95     142.694 -49.014  64.279  1.00  0.120          C  
ATOM   1476  OG1 THR A  95     143.962 -48.492  63.850  1.00  0.120          O  
ATOM   1477  CG2 THR A  95     142.688 -50.526  64.165  1.00  0.120          C  
ATOM   1478  H   THR A  95     141.733 -46.606  64.651  1.00  0.070          H  
ATOM   1479  HA  THR A  95     141.790 -48.514  62.389  1.00  0.120          H  
ATOM   1480  HB  THR A  95     142.554 -48.750  65.321  1.00  0.150          H  
ATOM   1481  HG1 THR A  95     144.038 -47.572  64.118  1.00  0.150          H  
ATOM   1482 1HG2 THR A  95     143.496 -50.905  64.778  1.00  0.150          H  
ATOM   1483 2HG2 THR A  95     141.743 -50.933  64.523  1.00  0.150          H  
ATOM   1484 3HG2 THR A  95     142.841 -50.821  63.128  1.00  0.150          H  
ATOM   1485  N   VAL A  96     139.702 -49.785  62.777  1.00  0.130          N  
ATOM   1486  CA  VAL A  96     138.415 -50.441  62.994  1.00  0.130          C  
ATOM   1487  C   VAL A  96     138.528 -51.953  63.088  1.00  0.150          C  
ATOM   1488  O   VAL A  96     139.094 -52.614  62.216  1.00  0.240          O  
ATOM   1489  CB  VAL A  96     137.408 -50.050  61.901  1.00  0.180          C  
ATOM   1490  CG1 VAL A  96     136.064 -50.786  62.128  1.00  0.180          C  
ATOM   1491  CG2 VAL A  96     137.205 -48.536  61.951  1.00  0.180          C  
ATOM   1492  H   VAL A  96     140.179 -49.867  61.888  1.00  0.160          H  
ATOM   1493  HA  VAL A  96     138.009 -50.084  63.936  1.00  0.160          H  
ATOM   1494  HB  VAL A  96     137.790 -50.342  60.925  1.00  0.220          H  
ATOM   1495 1HG1 VAL A  96     135.356 -50.494  61.357  1.00  0.220          H  
ATOM   1496 2HG1 VAL A  96     136.198 -51.869  62.087  1.00  0.220          H  
ATOM   1497 3HG1 VAL A  96     135.671 -50.507  63.109  1.00  0.220          H  
ATOM   1498 1HG2 VAL A  96     136.495 -48.235  61.185  1.00  0.220          H  
ATOM   1499 2HG2 VAL A  96     136.822 -48.260  62.932  1.00  0.220          H  
ATOM   1500 3HG2 VAL A  96     138.154 -48.029  61.779  1.00  0.220          H  
ATOM   1501  N   VAL A  97     137.971 -52.473  64.173  1.00  0.080          N  
ATOM   1502  CA  VAL A  97     137.955 -53.886  64.509  1.00  0.080          C  
ATOM   1503  C   VAL A  97     136.492 -54.369  64.557  1.00  0.050          C  
ATOM   1504  O   VAL A  97     135.687 -53.816  65.303  1.00  0.020          O  
ATOM   1505  CB  VAL A  97     138.638 -54.066  65.900  1.00  0.110          C  
ATOM   1506  CG1 VAL A  97     138.657 -55.527  66.316  1.00  0.110          C  
ATOM   1507  CG2 VAL A  97     140.053 -53.490  65.859  1.00  0.110          C  
ATOM   1508  H   VAL A  97     137.527 -51.808  64.811  1.00  0.100          H  
ATOM   1509  HA  VAL A  97     138.500 -54.445  63.747  1.00  0.100          H  
ATOM   1510  HB  VAL A  97     138.055 -53.527  66.649  1.00  0.130          H  
ATOM   1511 1HG1 VAL A  97     139.119 -55.624  67.301  1.00  0.130          H  
ATOM   1512 2HG1 VAL A  97     137.652 -55.892  66.356  1.00  0.130          H  
ATOM   1513 3HG1 VAL A  97     139.228 -56.110  65.592  1.00  0.130          H  
ATOM   1514 1HG2 VAL A  97     140.525 -53.603  66.835  1.00  0.130          H  
ATOM   1515 2HG2 VAL A  97     140.612 -54.022  65.120  1.00  0.130          H  
ATOM   1516 3HG2 VAL A  97     140.018 -52.434  65.598  1.00  0.130          H  
ATOM   1517  N   GLU A  98     136.124 -55.402  63.792  1.00  0.090          N  
ATOM   1518  CA  GLU A  98     134.715 -55.826  63.833  1.00  0.070          C  
ATOM   1519  C   GLU A  98     134.510 -57.334  63.785  1.00  0.050          C  
ATOM   1520  O   GLU A  98     135.303 -58.065  63.185  1.00  0.070          O  
ATOM   1521  CB  GLU A  98     133.934 -55.184  62.681  1.00  0.110          C  
ATOM   1522  CG  GLU A  98     134.404 -55.574  61.284  1.00  0.110          C  
ATOM   1523  CD  GLU A  98     133.625 -54.900  60.176  1.00  0.110          C  
ATOM   1524  OE1 GLU A  98     132.716 -54.160  60.462  1.00  0.110          O  
ATOM   1525  OE2 GLU A  98     133.948 -55.129  59.035  1.00  0.110          O  
ATOM   1526  H   GLU A  98     136.792 -55.864  63.189  1.00  0.110          H  
ATOM   1527  HA  GLU A  98     134.283 -55.480  64.769  1.00  0.080          H  
ATOM   1528 1HB  GLU A  98     132.885 -55.464  62.768  1.00  0.130          H  
ATOM   1529 2HB  GLU A  98     133.997 -54.103  62.765  1.00  0.130          H  
ATOM   1530 1HG  GLU A  98     135.456 -55.308  61.183  1.00  0.130          H  
ATOM   1531 2HG  GLU A  98     134.319 -56.652  61.166  1.00  0.130          H  
ATOM   1532  N   LYS A  99     133.411 -57.784  64.408  1.00  0.040          N  
ATOM   1533  CA  LYS A  99     133.031 -59.202  64.414  1.00  0.040          C  
ATOM   1534  C   LYS A  99     131.530 -59.425  64.595  1.00  0.020          C  
ATOM   1535  O   LYS A  99     130.871 -58.688  65.336  1.00  0.050          O  
ATOM   1536  CB  LYS A  99     133.807 -59.917  65.511  1.00  0.060          C  
ATOM   1537  CG  LYS A  99     133.728 -61.424  65.596  1.00  0.060          C  
ATOM   1538  CD  LYS A  99     134.411 -62.074  64.409  1.00  0.060          C  
ATOM   1539  CE  LYS A  99     134.781 -63.487  64.716  1.00  0.060          C  
ATOM   1540  NZ  LYS A  99     135.276 -64.206  63.534  1.00  0.060          N  
ATOM   1541  H   LYS A  99     132.836 -57.093  64.902  1.00  0.050          H  
ATOM   1542  HA  LYS A  99     133.311 -59.625  63.450  1.00  0.050          H  
ATOM   1543 1HB  LYS A  99     134.861 -59.650  65.439  1.00  0.070          H  
ATOM   1544 2HB  LYS A  99     133.429 -59.564  66.460  1.00  0.070          H  
ATOM   1545 1HG  LYS A  99     134.242 -61.746  66.504  1.00  0.070          H  
ATOM   1546 2HG  LYS A  99     132.693 -61.757  65.660  1.00  0.070          H  
ATOM   1547 1HD  LYS A  99     133.746 -62.071  63.548  1.00  0.070          H  
ATOM   1548 2HD  LYS A  99     135.321 -61.523  64.151  1.00  0.070          H  
ATOM   1549 1HE  LYS A  99     135.585 -63.452  65.452  1.00  0.070          H  
ATOM   1550 2HE  LYS A  99     133.937 -64.033  65.141  1.00  0.070          H  
ATOM   1551 1HZ  LYS A  99     135.574 -65.126  63.877  1.00  0.070          H  
ATOM   1552 2HZ  LYS A  99     134.556 -64.290  62.840  1.00  0.070          H  
ATOM   1553 3HZ  LYS A  99     136.083 -63.725  63.119  1.00  0.070          H  
ATOM   1554  N   VAL A 100     131.006 -60.453  63.926  1.00  0.040          N  
ATOM   1555  CA  VAL A 100     129.605 -60.846  64.070  1.00  0.050          C  
ATOM   1556  C   VAL A 100     129.452 -61.795  65.254  1.00  0.080          C  
ATOM   1557  O   VAL A 100     130.171 -62.791  65.369  1.00  0.130          O  
ATOM   1558  CB  VAL A 100     129.067 -61.488  62.775  1.00  0.070          C  
ATOM   1559  CG1 VAL A 100     127.608 -61.955  62.964  1.00  0.070          C  
ATOM   1560  CG2 VAL A 100     129.138 -60.470  61.659  1.00  0.070          C  
ATOM   1561  H   VAL A 100     131.611 -60.996  63.325  1.00  0.050          H  
ATOM   1562  HA  VAL A 100     129.010 -59.964  64.274  1.00  0.060          H  
ATOM   1563  HB  VAL A 100     129.670 -62.358  62.525  1.00  0.080          H  
ATOM   1564 1HG1 VAL A 100     127.250 -62.399  62.037  1.00  0.080          H  
ATOM   1565 2HG1 VAL A 100     127.545 -62.694  63.760  1.00  0.080          H  
ATOM   1566 3HG1 VAL A 100     126.989 -61.090  63.216  1.00  0.080          H  
ATOM   1567 1HG2 VAL A 100     128.767 -60.916  60.740  1.00  0.080          H  
ATOM   1568 2HG2 VAL A 100     128.526 -59.614  61.917  1.00  0.080          H  
ATOM   1569 3HG2 VAL A 100     130.164 -60.148  61.514  1.00  0.080          H  
ATOM   1570  N   VAL A 101     128.512 -61.462  66.131  1.00  0.070          N  
ATOM   1571  CA  VAL A 101     128.272 -62.216  67.344  1.00  0.120          C  
ATOM   1572  C   VAL A 101     126.804 -62.694  67.425  1.00  0.120          C  
ATOM   1573  O   VAL A 101     125.866 -61.942  67.147  1.00  0.090          O  
ATOM   1574  CB  VAL A 101     128.642 -61.343  68.562  1.00  0.150          C  
ATOM   1575  CG1 VAL A 101     128.465 -62.127  69.832  1.00  0.150          C  
ATOM   1576  CG2 VAL A 101     130.084 -60.834  68.426  1.00  0.150          C  
ATOM   1577  H   VAL A 101     127.958 -60.625  65.929  1.00  0.080          H  
ATOM   1578  HA  VAL A 101     128.919 -63.093  67.342  1.00  0.140          H  
ATOM   1579  HB  VAL A 101     127.962 -60.490  68.608  1.00  0.180          H  
ATOM   1580 1HG1 VAL A 101     128.728 -61.506  70.682  1.00  0.180          H  
ATOM   1581 2HG1 VAL A 101     127.439 -62.478  69.937  1.00  0.180          H  
ATOM   1582 3HG1 VAL A 101     129.134 -62.979  69.809  1.00  0.180          H  
ATOM   1583 1HG2 VAL A 101     130.329 -60.212  69.288  1.00  0.180          H  
ATOM   1584 2HG2 VAL A 101     130.765 -61.685  68.383  1.00  0.180          H  
ATOM   1585 3HG2 VAL A 101     130.191 -60.239  67.519  1.00  0.180          H  
ATOM   1586  N   LEU A 102     126.618 -63.973  67.757  1.00  0.170          N  
ATOM   1587  CA  LEU A 102     125.300 -64.616  67.882  1.00  0.160          C  
ATOM   1588  C   LEU A 102     124.442 -63.969  68.980  1.00  0.150          C  
ATOM   1589  O   LEU A 102     124.949 -63.647  70.058  1.00  0.200          O  
ATOM   1590  CB  LEU A 102     125.525 -66.126  68.144  1.00  0.230          C  
ATOM   1591  CG  LEU A 102     124.278 -67.108  68.177  1.00  0.230          C  
ATOM   1592  CD1 LEU A 102     123.632 -67.171  66.805  1.00  0.230          C  
ATOM   1593  CD2 LEU A 102     124.762 -68.552  68.554  1.00  0.230          C  
ATOM   1594  H   LEU A 102     127.441 -64.539  67.942  1.00  0.200          H  
ATOM   1595  HA  LEU A 102     124.778 -64.495  66.935  1.00  0.190          H  
ATOM   1596 1HB  LEU A 102     126.195 -66.494  67.374  1.00  0.270          H  
ATOM   1597 2HB  LEU A 102     126.042 -66.218  69.093  1.00  0.270          H  
ATOM   1598  HG  LEU A 102     123.542 -66.755  68.899  1.00  0.270          H  
ATOM   1599 1HD1 LEU A 102     122.788 -67.859  66.833  1.00  0.270          H  
ATOM   1600 2HD1 LEU A 102     123.275 -66.188  66.500  1.00  0.270          H  
ATOM   1601 3HD1 LEU A 102     124.357 -67.528  66.092  1.00  0.270          H  
ATOM   1602 1HD2 LEU A 102     123.912 -69.230  68.559  1.00  0.270          H  
ATOM   1603 2HD2 LEU A 102     125.486 -68.896  67.817  1.00  0.270          H  
ATOM   1604 3HD2 LEU A 102     125.221 -68.557  69.521  1.00  0.270          H  
ATOM   1605  N   VAL A 103     123.152 -63.735  68.699  1.00  0.120          N  
ATOM   1606  CA  VAL A 103     122.277 -63.108  69.694  1.00  0.110          C  
ATOM   1607  C   VAL A 103     121.076 -63.946  70.118  1.00  0.100          C  
ATOM   1608  O   VAL A 103     120.363 -64.509  69.289  1.00  0.140          O  
ATOM   1609  CB  VAL A 103     121.754 -61.766  69.162  1.00  0.160          C  
ATOM   1610  CG1 VAL A 103     120.789 -61.108  70.165  1.00  0.160          C  
ATOM   1611  CG2 VAL A 103     122.901 -60.869  68.899  1.00  0.160          C  
ATOM   1612  H   VAL A 103     122.750 -63.972  67.780  1.00  0.140          H  
ATOM   1613  HA  VAL A 103     122.870 -62.908  70.586  1.00  0.130          H  
ATOM   1614  HB  VAL A 103     121.217 -61.937  68.243  1.00  0.190          H  
ATOM   1615 1HG1 VAL A 103     120.444 -60.164  69.757  1.00  0.190          H  
ATOM   1616 2HG1 VAL A 103     119.920 -61.738  70.351  1.00  0.190          H  
ATOM   1617 3HG1 VAL A 103     121.311 -60.925  71.111  1.00  0.190          H  
ATOM   1618 1HG2 VAL A 103     122.524 -59.941  68.519  1.00  0.190          H  
ATOM   1619 2HG2 VAL A 103     123.446 -60.695  69.811  1.00  0.190          H  
ATOM   1620 3HG2 VAL A 103     123.562 -61.323  68.169  1.00  0.190          H  
ATOM   1621  N   SER A 104     120.871 -64.026  71.425  1.00  0.170          N  
ATOM   1622  CA  SER A 104     119.742 -64.721  72.019  1.00  0.150          C  
ATOM   1623  C   SER A 104     118.696 -63.758  72.574  1.00  0.140          C  
ATOM   1624  O   SER A 104     119.018 -62.672  73.072  1.00  0.140          O  
ATOM   1625  CB  SER A 104     120.179 -65.645  73.121  1.00  0.220          C  
ATOM   1626  OG  SER A 104     119.051 -66.204  73.756  1.00  0.220          O  
ATOM   1627  H   SER A 104     121.534 -63.543  72.027  1.00  0.200          H  
ATOM   1628  HA  SER A 104     119.266 -65.321  71.243  1.00  0.180          H  
ATOM   1629 1HB  SER A 104     120.800 -66.437  72.705  1.00  0.260          H  
ATOM   1630 2HB  SER A 104     120.782 -65.095  73.840  1.00  0.260          H  
ATOM   1631  HG  SER A 104     119.402 -66.853  74.381  1.00  0.260          H  
ATOM   1632  N   PHE A 105     117.436 -64.171  72.500  1.00  0.130          N  
ATOM   1633  CA  PHE A 105     116.339 -63.372  73.042  1.00  0.130          C  
ATOM   1634  C   PHE A 105     116.010 -63.718  74.480  1.00  0.090          C  
ATOM   1635  O   PHE A 105     115.120 -63.112  75.070  1.00  0.120          O  
ATOM   1636  CB  PHE A 105     115.096 -63.492  72.159  1.00  0.180          C  
ATOM   1637  CG  PHE A 105     115.184 -62.683  70.900  1.00  0.180          C  
ATOM   1638  CD1 PHE A 105     115.917 -63.100  69.814  1.00  0.180          C  
ATOM   1639  CD2 PHE A 105     114.481 -61.480  70.804  1.00  0.180          C  
ATOM   1640  CE1 PHE A 105     115.970 -62.333  68.688  1.00  0.180          C  
ATOM   1641  CE2 PHE A 105     114.532 -60.714  69.660  1.00  0.180          C  
ATOM   1642  CZ  PHE A 105     115.286 -61.142  68.604  1.00  0.180          C  
ATOM   1643  H   PHE A 105     117.250 -65.073  72.081  1.00  0.160          H  
ATOM   1644  HA  PHE A 105     116.646 -62.326  73.023  1.00  0.160          H  
ATOM   1645 1HB  PHE A 105     114.954 -64.521  71.885  1.00  0.220          H  
ATOM   1646 2HB  PHE A 105     114.208 -63.173  72.718  1.00  0.220          H  
ATOM   1647  HD1 PHE A 105     116.464 -64.041  69.851  1.00  0.220          H  
ATOM   1648  HD2 PHE A 105     113.883 -61.147  71.657  1.00  0.220          H  
ATOM   1649  HE1 PHE A 105     116.548 -62.678  67.848  1.00  0.220          H  
ATOM   1650  HE2 PHE A 105     113.980 -59.781  69.596  1.00  0.220          H  
ATOM   1651  HZ  PHE A 105     115.331 -60.553  67.688  1.00  0.220          H  
ATOM   1652  N   GLN A 106     116.745 -64.660  75.065  1.00  0.060          N  
ATOM   1653  CA  GLN A 106     116.499 -65.005  76.453  1.00  0.050          C  
ATOM   1654  C   GLN A 106     116.627 -63.761  77.299  1.00  0.050          C  
ATOM   1655  O   GLN A 106     117.667 -63.106  77.273  1.00  0.040          O  
ATOM   1656  CB  GLN A 106     117.499 -66.048  76.937  1.00  0.070          C  
ATOM   1657  CG  GLN A 106     117.281 -66.475  78.386  1.00  0.070          C  
ATOM   1658  CD  GLN A 106     118.110 -67.646  78.781  1.00  0.070          C  
ATOM   1659  OE1 GLN A 106     118.829 -68.229  77.953  1.00  0.070          O  
ATOM   1660  NE2 GLN A 106     117.999 -68.037  80.038  1.00  0.070          N  
ATOM   1661  H   GLN A 106     117.480 -65.128  74.539  1.00  0.070          H  
ATOM   1662  HA  GLN A 106     115.488 -65.401  76.552  1.00  0.060          H  
ATOM   1663 1HB  GLN A 106     117.459 -66.916  76.293  1.00  0.090          H  
ATOM   1664 2HB  GLN A 106     118.505 -65.639  76.862  1.00  0.090          H  
ATOM   1665 1HG  GLN A 106     117.586 -65.653  79.031  1.00  0.090          H  
ATOM   1666 2HG  GLN A 106     116.234 -66.711  78.564  1.00  0.090          H  
ATOM   1667 1HE2 GLN A 106     118.510 -68.832  80.361  1.00  0.090          H  
ATOM   1668 2HE2 GLN A 106     117.359 -67.533  80.669  1.00  0.090          H  
ATOM   1669  N   SER A 107     115.602 -63.471  78.101  1.00  0.050          N  
ATOM   1670  CA  SER A 107     115.598 -62.274  78.933  1.00  0.050          C  
ATOM   1671  C   SER A 107     115.907 -62.545  80.411  1.00  0.050          C  
ATOM   1672  O   SER A 107     115.917 -61.624  81.238  1.00  0.050          O  
ATOM   1673  CB  SER A 107     114.240 -61.615  78.820  1.00  0.070          C  
ATOM   1674  OG  SER A 107     113.248 -62.422  79.399  1.00  0.070          O  
ATOM   1675  H   SER A 107     114.771 -64.046  78.077  1.00  0.060          H  
ATOM   1676  HA  SER A 107     116.356 -61.588  78.544  1.00  0.060          H  
ATOM   1677 1HB  SER A 107     114.262 -60.645  79.290  1.00  0.080          H  
ATOM   1678 2HB  SER A 107     114.010 -61.456  77.763  1.00  0.080          H  
ATOM   1679  HG  SER A 107     112.447 -61.893  79.388  1.00  0.080          H  
ATOM   1680  N   GLY A 108     116.108 -63.811  80.761  1.00  0.060          N  
ATOM   1681  CA  GLY A 108     116.336 -64.180  82.157  1.00  0.050          C  
ATOM   1682  C   GLY A 108     115.890 -65.605  82.464  1.00  0.050          C  
ATOM   1683  O   GLY A 108     115.944 -66.503  81.615  1.00  0.050          O  
ATOM   1684  H   GLY A 108     116.103 -64.513  80.038  1.00  0.070          H  
ATOM   1685 1HA  GLY A 108     117.398 -64.071  82.391  1.00  0.060          H  
ATOM   1686 2HA  GLY A 108     115.796 -63.493  82.806  1.00  0.060          H  
ATOM   1687  N   TYR A 109     115.511 -65.819  83.717  1.00  0.040          N  
ATOM   1688  CA  TYR A 109     115.104 -67.125  84.220  1.00  0.040          C  
ATOM   1689  C   TYR A 109     113.716 -67.067  84.828  1.00  0.040          C  
ATOM   1690  O   TYR A 109     113.252 -66.021  85.310  1.00  0.040          O  
ATOM   1691  CB  TYR A 109     116.071 -67.675  85.268  1.00  0.060          C  
ATOM   1692  CG  TYR A 109     117.467 -67.949  84.802  1.00  0.060          C  
ATOM   1693  CD1 TYR A 109     118.420 -66.959  84.873  1.00  0.060          C  
ATOM   1694  CD2 TYR A 109     117.802 -69.204  84.317  1.00  0.060          C  
ATOM   1695  CE1 TYR A 109     119.704 -67.212  84.460  1.00  0.060          C  
ATOM   1696  CE2 TYR A 109     119.088 -69.455  83.898  1.00  0.060          C  
ATOM   1697  CZ  TYR A 109     120.036 -68.457  83.968  1.00  0.060          C  
ATOM   1698  OH  TYR A 109     121.319 -68.690  83.555  1.00  0.060          O  
ATOM   1699  H   TYR A 109     115.476 -65.003  84.331  1.00  0.050          H  
ATOM   1700  HA  TYR A 109     115.066 -67.823  83.384  1.00  0.050          H  
ATOM   1701 1HB  TYR A 109     116.124 -67.001  86.101  1.00  0.070          H  
ATOM   1702 2HB  TYR A 109     115.664 -68.605  85.634  1.00  0.070          H  
ATOM   1703  HD1 TYR A 109     118.157 -65.979  85.259  1.00  0.070          H  
ATOM   1704  HD2 TYR A 109     117.050 -69.990  84.266  1.00  0.070          H  
ATOM   1705  HE1 TYR A 109     120.460 -66.433  84.521  1.00  0.070          H  
ATOM   1706  HE2 TYR A 109     119.356 -70.439  83.514  1.00  0.070          H  
ATOM   1707  HH  TYR A 109     121.839 -67.884  83.653  1.00  0.070          H  
ATOM   1708  N   LEU A 110     113.042 -68.198  84.799  1.00  0.040          N  
ATOM   1709  CA  LEU A 110     111.733 -68.280  85.386  1.00  0.060          C  
ATOM   1710  C   LEU A 110     111.595 -69.609  86.095  1.00  0.040          C  
ATOM   1711  O   LEU A 110     111.939 -70.633  85.514  1.00  0.040          O  
ATOM   1712  CB  LEU A 110     110.698 -68.106  84.272  1.00  0.080          C  
ATOM   1713  CG  LEU A 110     109.271 -67.989  84.687  1.00  0.080          C  
ATOM   1714  CD1 LEU A 110     108.571 -67.107  83.686  1.00  0.080          C  
ATOM   1715  CD2 LEU A 110     108.588 -69.370  84.730  1.00  0.080          C  
ATOM   1716  H   LEU A 110     113.450 -69.024  84.383  1.00  0.050          H  
ATOM   1717  HA  LEU A 110     111.623 -67.481  86.104  1.00  0.070          H  
ATOM   1718 1HB  LEU A 110     110.950 -67.212  83.713  1.00  0.090          H  
ATOM   1719 2HB  LEU A 110     110.774 -68.961  83.600  1.00  0.090          H  
ATOM   1720  HG  LEU A 110     109.219 -67.513  85.664  1.00  0.090          H  
ATOM   1721 1HD1 LEU A 110     107.563 -67.009  83.988  1.00  0.090          H  
ATOM   1722 2HD1 LEU A 110     109.042 -66.125  83.658  1.00  0.090          H  
ATOM   1723 3HD1 LEU A 110     108.620 -67.556  82.709  1.00  0.090          H  
ATOM   1724 1HD2 LEU A 110     107.568 -69.234  85.020  1.00  0.090          H  
ATOM   1725 2HD2 LEU A 110     108.630 -69.825  83.742  1.00  0.090          H  
ATOM   1726 3HD2 LEU A 110     109.056 -70.030  85.441  1.00  0.090          H  
ATOM   1727  N   PHE A 111     111.130 -69.587  87.346  1.00  0.050          N  
ATOM   1728  CA  PHE A 111     110.937 -70.832  88.095  1.00  0.040          C  
ATOM   1729  C   PHE A 111     109.516 -70.949  88.644  1.00  0.060          C  
ATOM   1730  O   PHE A 111     108.899 -69.955  89.028  1.00  0.060          O  
ATOM   1731  CB  PHE A 111     111.972 -70.952  89.224  1.00  0.060          C  
ATOM   1732  CG  PHE A 111     113.390 -71.021  88.708  1.00  0.060          C  
ATOM   1733  CD1 PHE A 111     114.171 -69.871  88.549  1.00  0.060          C  
ATOM   1734  CD2 PHE A 111     113.937 -72.227  88.364  1.00  0.060          C  
ATOM   1735  CE1 PHE A 111     115.458 -69.957  88.053  1.00  0.060          C  
ATOM   1736  CE2 PHE A 111     115.203 -72.313  87.866  1.00  0.060          C  
ATOM   1737  CZ  PHE A 111     115.973 -71.181  87.704  1.00  0.060          C  
ATOM   1738  H   PHE A 111     110.906 -68.675  87.753  1.00  0.060          H  
ATOM   1739  HA  PHE A 111     111.099 -71.665  87.412  1.00  0.050          H  
ATOM   1740 1HB  PHE A 111     111.897 -70.119  89.899  1.00  0.070          H  
ATOM   1741 2HB  PHE A 111     111.772 -71.854  89.797  1.00  0.070          H  
ATOM   1742  HD1 PHE A 111     113.753 -68.900  88.816  1.00  0.070          H  
ATOM   1743  HD2 PHE A 111     113.346 -73.127  88.489  1.00  0.070          H  
ATOM   1744  HE1 PHE A 111     116.060 -69.057  87.937  1.00  0.070          H  
ATOM   1745  HE2 PHE A 111     115.604 -73.279  87.604  1.00  0.070          H  
ATOM   1746  HZ  PHE A 111     116.989 -71.262  87.312  1.00  0.070          H  
ATOM   1747  N   ILE A 112     109.013 -72.177  88.731  1.00  0.060          N  
ATOM   1748  CA  ILE A 112     107.669 -72.428  89.245  1.00  0.060          C  
ATOM   1749  C   ILE A 112     107.700 -73.232  90.538  1.00  0.060          C  
ATOM   1750  O   ILE A 112     108.271 -74.322  90.589  1.00  0.080          O  
ATOM   1751  CB  ILE A 112     106.818 -73.246  88.225  1.00  0.080          C  
ATOM   1752  CG1 ILE A 112     106.687 -72.498  86.859  1.00  0.080          C  
ATOM   1753  CG2 ILE A 112     105.391 -73.499  88.832  1.00  0.080          C  
ATOM   1754  CD1 ILE A 112     106.162 -73.367  85.719  1.00  0.080          C  
ATOM   1755  H   ILE A 112     109.577 -72.958  88.423  1.00  0.070          H  
ATOM   1756  HA  ILE A 112     107.179 -71.476  89.446  1.00  0.070          H  
ATOM   1757  HB  ILE A 112     107.291 -74.196  88.034  1.00  0.100          H  
ATOM   1758 1HG1 ILE A 112     106.001 -71.696  86.965  1.00  0.100          H  
ATOM   1759 2HG1 ILE A 112     107.649 -72.089  86.583  1.00  0.100          H  
ATOM   1760 1HG2 ILE A 112     104.793 -74.077  88.150  1.00  0.100          H  
ATOM   1761 2HG2 ILE A 112     105.460 -74.050  89.765  1.00  0.100          H  
ATOM   1762 3HG2 ILE A 112     104.900 -72.541  89.020  1.00  0.100          H  
ATOM   1763 1HD1 ILE A 112     106.093 -72.774  84.813  1.00  0.100          H  
ATOM   1764 2HD1 ILE A 112     106.817 -74.210  85.540  1.00  0.100          H  
ATOM   1765 3HD1 ILE A 112     105.205 -73.745  85.957  1.00  0.100          H  
ATOM   1766  N   GLN A 113     107.048 -72.705  91.564  1.00  0.060          N  
ATOM   1767  CA  GLN A 113     106.922 -73.403  92.837  1.00  0.060          C  
ATOM   1768  C   GLN A 113     105.480 -73.749  93.093  1.00  0.060          C  
ATOM   1769  O   GLN A 113     104.621 -72.875  93.028  1.00  0.060          O  
ATOM   1770  CB  GLN A 113     107.362 -72.536  94.008  1.00  0.080          C  
ATOM   1771  CG  GLN A 113     107.322 -73.197  95.373  1.00  0.080          C  
ATOM   1772  CD  GLN A 113     107.801 -72.255  96.437  1.00  0.080          C  
ATOM   1773  OE1 GLN A 113     107.370 -71.098  96.479  1.00  0.080          O  
ATOM   1774  NE2 GLN A 113     108.682 -72.726  97.304  1.00  0.080          N  
ATOM   1775  H   GLN A 113     106.633 -71.779  91.430  1.00  0.070          H  
ATOM   1776  HA  GLN A 113     107.502 -74.325  92.807  1.00  0.070          H  
ATOM   1777 1HB  GLN A 113     108.342 -72.163  93.847  1.00  0.100          H  
ATOM   1778 2HB  GLN A 113     106.689 -71.693  94.071  1.00  0.100          H  
ATOM   1779 1HG  GLN A 113     106.294 -73.474  95.620  1.00  0.100          H  
ATOM   1780 2HG  GLN A 113     107.957 -74.079  95.371  1.00  0.100          H  
ATOM   1781 1HE2 GLN A 113     109.034 -72.137  98.034  1.00  0.100          H  
ATOM   1782 2HE2 GLN A 113     108.998 -73.674  97.243  1.00  0.100          H  
ATOM   1783  N   THR A 114     105.200 -74.988  93.453  1.00  0.060          N  
ATOM   1784  CA  THR A 114     103.833 -75.334  93.800  1.00  0.050          C  
ATOM   1785  C   THR A 114     103.915 -75.658  95.283  1.00  0.020          C  
ATOM   1786  O   THR A 114     104.950 -76.156  95.737  1.00  0.020          O  
ATOM   1787  CB  THR A 114     103.324 -76.518  92.933  1.00  0.070          C  
ATOM   1788  OG1 THR A 114     104.108 -77.694  93.196  1.00  0.070          O  
ATOM   1789  CG2 THR A 114     103.480 -76.169  91.420  1.00  0.070          C  
ATOM   1790  H   THR A 114     105.916 -75.706  93.479  1.00  0.070          H  
ATOM   1791  HA  THR A 114     103.171 -74.485  93.672  1.00  0.060          H  
ATOM   1792  HB  THR A 114     102.280 -76.714  93.148  1.00  0.090          H  
ATOM   1793  HG1 THR A 114     103.694 -78.221  93.920  1.00  0.090          H  
ATOM   1794 1HG2 THR A 114     103.125 -77.006  90.820  1.00  0.090          H  
ATOM   1795 2HG2 THR A 114     102.906 -75.292  91.179  1.00  0.090          H  
ATOM   1796 3HG2 THR A 114     104.528 -75.984  91.192  1.00  0.090          H  
ATOM   1797  N   ASP A 115     102.857 -75.390  96.065  1.00  0.010          N  
ATOM   1798  CA  ASP A 115     102.980 -75.696  97.501  1.00  0.020          C  
ATOM   1799  C   ASP A 115     103.145 -77.183  97.747  1.00  0.040          C  
ATOM   1800  O   ASP A 115     103.927 -77.611  98.594  1.00  0.090          O  
ATOM   1801  CB  ASP A 115     101.790 -75.206  98.337  1.00  0.020          C  
ATOM   1802  CG  ASP A 115     101.727 -73.688  98.555  1.00  0.020          C  
ATOM   1803  OD1 ASP A 115     102.645 -72.986  98.191  1.00  0.020          O  
ATOM   1804  OD2 ASP A 115     100.797 -73.260  99.180  1.00  0.020          O  
ATOM   1805  H   ASP A 115     102.023 -74.956  95.654  1.00  0.010          H  
ATOM   1806  HA  ASP A 115     103.871 -75.194  97.874  1.00  0.020          H  
ATOM   1807 1HB  ASP A 115     100.864 -75.518  97.852  1.00  0.030          H  
ATOM   1808 2HB  ASP A 115     101.819 -75.697  99.312  1.00  0.030          H  
ATOM   1809  N   LYS A 116     102.421 -77.972  96.975  1.00  0.030          N  
ATOM   1810  CA  LYS A 116     102.464 -79.419  97.078  1.00  0.030          C  
ATOM   1811  C   LYS A 116     102.851 -80.011  95.742  1.00  0.030          C  
ATOM   1812  O   LYS A 116     102.649 -79.396  94.686  1.00  0.180          O  
ATOM   1813  CB  LYS A 116     101.132 -80.000  97.545  1.00  0.040          C  
ATOM   1814  CG  LYS A 116     100.722 -79.619  98.943  1.00  0.040          C  
ATOM   1815  CD  LYS A 116      99.406 -80.287  99.289  1.00  0.040          C  
ATOM   1816  CE  LYS A 116      98.945 -79.953 100.692  1.00  0.040          C  
ATOM   1817  NZ  LYS A 116      97.628 -80.590 100.998  1.00  0.040          N  
ATOM   1818  H   LYS A 116     101.817 -77.525  96.300  1.00  0.040          H  
ATOM   1819  HA  LYS A 116     103.233 -79.699  97.798  1.00  0.040          H  
ATOM   1820 1HB  LYS A 116     100.344 -79.685  96.882  1.00  0.050          H  
ATOM   1821 2HB  LYS A 116     101.170 -81.089  97.497  1.00  0.050          H  
ATOM   1822 1HG  LYS A 116     101.492 -79.937  99.644  1.00  0.050          H  
ATOM   1823 2HG  LYS A 116     100.616 -78.537  99.012  1.00  0.050          H  
ATOM   1824 1HD  LYS A 116      98.642 -79.962  98.578  1.00  0.050          H  
ATOM   1825 2HD  LYS A 116      99.516 -81.369  99.197  1.00  0.050          H  
ATOM   1826 1HE  LYS A 116      99.685 -80.310 101.406  1.00  0.050          H  
ATOM   1827 2HE  LYS A 116      98.850 -78.872 100.793  1.00  0.050          H  
ATOM   1828 1HZ  LYS A 116      97.341 -80.353 101.938  1.00  0.050          H  
ATOM   1829 2HZ  LYS A 116      96.934 -80.256 100.344  1.00  0.050          H  
ATOM   1830 3HZ  LYS A 116      97.711 -81.595 100.914  1.00  0.050          H  
ATOM   1831  N   THR A 117     103.354 -81.238  95.798  1.00  0.090          N  
ATOM   1832  CA  THR A 117     103.769 -82.047  94.660  1.00  0.080          C  
ATOM   1833  C   THR A 117     102.671 -82.994  94.148  1.00  0.080          C  
ATOM   1834  O   THR A 117     102.836 -83.679  93.123  1.00  0.070          O  
ATOM   1835  CB  THR A 117     104.959 -82.856  95.137  1.00  0.120          C  
ATOM   1836  OG1 THR A 117     104.509 -83.580  96.281  1.00  0.120          O  
ATOM   1837  CG2 THR A 117     106.135 -81.937  95.524  1.00  0.120          C  
ATOM   1838  H   THR A 117     103.490 -81.674  96.704  1.00  0.110          H  
ATOM   1839  HA  THR A 117     104.069 -81.384  93.847  1.00  0.100          H  
ATOM   1840  HB  THR A 117     105.272 -83.552  94.359  1.00  0.140          H  
ATOM   1841  HG1 THR A 117     105.129 -84.291  96.503  1.00  0.140          H  
ATOM   1842 1HG2 THR A 117     106.966 -82.547  95.880  1.00  0.140          H  
ATOM   1843 2HG2 THR A 117     106.453 -81.371  94.648  1.00  0.140          H  
ATOM   1844 3HG2 THR A 117     105.832 -81.246  96.303  1.00  0.140          H  
ATOM   1845  N   ILE A 118     101.566 -83.031  94.879  1.00  0.090          N  
ATOM   1846  CA  ILE A 118     100.449 -83.909  94.583  1.00  0.090          C  
ATOM   1847  C   ILE A 118      99.140 -83.297  95.099  1.00  0.200          C  
ATOM   1848  O   ILE A 118      99.100 -82.697  96.177  1.00  0.470          O  
ATOM   1849  CB  ILE A 118     100.752 -85.321  95.158  1.00  0.130          C  
ATOM   1850  CG1 ILE A 118      99.678 -86.321  94.773  1.00  0.130          C  
ATOM   1851  CG2 ILE A 118     100.960 -85.253  96.634  1.00  0.130          C  
ATOM   1852  CD1 ILE A 118     100.025 -87.778  95.015  1.00  0.130          C  
ATOM   1853  H   ILE A 118     101.515 -82.412  95.673  1.00  0.110          H  
ATOM   1854  HA  ILE A 118     100.368 -84.002  93.505  1.00  0.110          H  
ATOM   1855  HB  ILE A 118     101.660 -85.673  94.694  1.00  0.150          H  
ATOM   1856 1HG1 ILE A 118      98.807 -86.078  95.304  1.00  0.150          H  
ATOM   1857 2HG1 ILE A 118      99.476 -86.221  93.731  1.00  0.150          H  
ATOM   1858 1HG2 ILE A 118     101.226 -86.224  97.034  1.00  0.150          H  
ATOM   1859 2HG2 ILE A 118     101.772 -84.559  96.831  1.00  0.150          H  
ATOM   1860 3HG2 ILE A 118     100.055 -84.903  97.120  1.00  0.150          H  
ATOM   1861 1HD1 ILE A 118      99.188 -88.402  94.690  1.00  0.150          H  
ATOM   1862 2HD1 ILE A 118     100.917 -88.042  94.441  1.00  0.150          H  
ATOM   1863 3HD1 ILE A 118     100.208 -87.953  96.061  1.00  0.150          H  
ATOM   1864  N   TYR A 119      98.083 -83.449  94.298  1.00  0.070          N  
ATOM   1865  CA  TYR A 119      96.757 -82.883  94.555  1.00  0.070          C  
ATOM   1866  C   TYR A 119      95.623 -83.863  94.269  1.00  0.110          C  
ATOM   1867  O   TYR A 119      95.808 -84.824  93.519  1.00  0.160          O  
ATOM   1868  CB  TYR A 119      96.575 -81.640  93.686  1.00  0.100          C  
ATOM   1869  CG  TYR A 119      97.604 -80.582  93.939  1.00  0.100          C  
ATOM   1870  CD1 TYR A 119      98.806 -80.634  93.264  1.00  0.100          C  
ATOM   1871  CD2 TYR A 119      97.358 -79.568  94.838  1.00  0.100          C  
ATOM   1872  CE1 TYR A 119      99.761 -79.705  93.489  1.00  0.100          C  
ATOM   1873  CE2 TYR A 119      98.325 -78.623  95.065  1.00  0.100          C  
ATOM   1874  CZ  TYR A 119      99.526 -78.697  94.396  1.00  0.100          C  
ATOM   1875  OH  TYR A 119     100.504 -77.768  94.617  1.00  0.100          O  
ATOM   1876  H   TYR A 119      98.232 -83.976  93.433  1.00  0.080          H  
ATOM   1877  HA  TYR A 119      96.697 -82.601  95.607  1.00  0.080          H  
ATOM   1878 1HB  TYR A 119      96.623 -81.921  92.637  1.00  0.120          H  
ATOM   1879 2HB  TYR A 119      95.600 -81.214  93.873  1.00  0.120          H  
ATOM   1880  HD1 TYR A 119      98.991 -81.431  92.569  1.00  0.120          H  
ATOM   1881  HD2 TYR A 119      96.406 -79.519  95.371  1.00  0.120          H  
ATOM   1882  HE1 TYR A 119     100.714 -79.760  92.961  1.00  0.120          H  
ATOM   1883  HE2 TYR A 119      98.144 -77.819  95.778  1.00  0.120          H  
ATOM   1884  HH  TYR A 119     101.376 -78.212  94.477  1.00  0.120          H  
ATOM   1885  N   THR A 120      94.440 -83.596  94.830  1.00  0.230          N  
ATOM   1886  CA  THR A 120      93.273 -84.413  94.524  1.00  0.230          C  
ATOM   1887  C   THR A 120      92.268 -83.574  93.739  1.00  0.200          C  
ATOM   1888  O   THR A 120      92.271 -82.344  93.864  1.00  0.240          O  
ATOM   1889  CB  THR A 120      92.561 -84.889  95.821  1.00  0.320          C  
ATOM   1890  OG1 THR A 120      92.066 -83.750  96.542  1.00  0.320          O  
ATOM   1891  CG2 THR A 120      93.505 -85.642  96.688  1.00  0.320          C  
ATOM   1892  H   THR A 120      94.342 -82.815  95.468  1.00  0.280          H  
ATOM   1893  HA  THR A 120      93.600 -85.263  93.951  1.00  0.280          H  
ATOM   1894  HB  THR A 120      91.727 -85.539  95.574  1.00  0.390          H  
ATOM   1895  HG1 THR A 120      91.248 -83.436  96.117  1.00  0.390          H  
ATOM   1896 1HG2 THR A 120      92.997 -85.972  97.594  1.00  0.390          H  
ATOM   1897 2HG2 THR A 120      93.846 -86.496  96.142  1.00  0.390          H  
ATOM   1898 3HG2 THR A 120      94.346 -85.012  96.958  1.00  0.390          H  
ATOM   1899  N   PRO A 121      91.376 -84.180  92.945  1.00  0.180          N  
ATOM   1900  CA  PRO A 121      90.288 -83.493  92.283  1.00  0.190          C  
ATOM   1901  C   PRO A 121      89.482 -82.764  93.344  1.00  0.170          C  
ATOM   1902  O   PRO A 121      89.228 -83.329  94.411  1.00  0.150          O  
ATOM   1903  CB  PRO A 121      89.528 -84.654  91.639  1.00  0.290          C  
ATOM   1904  CG  PRO A 121      90.578 -85.729  91.423  1.00  0.290          C  
ATOM   1905  CD  PRO A 121      91.491 -85.620  92.608  1.00  0.290          C  
ATOM   1906  HA  PRO A 121      90.673 -82.797  91.536  1.00  0.230          H  
ATOM   1907 1HB  PRO A 121      88.690 -84.975  92.277  1.00  0.340          H  
ATOM   1908 2HB  PRO A 121      89.096 -84.317  90.687  1.00  0.340          H  
ATOM   1909 1HG  PRO A 121      90.093 -86.719  91.351  1.00  0.340          H  
ATOM   1910 2HG  PRO A 121      91.098 -85.567  90.472  1.00  0.340          H  
ATOM   1911 1HD  PRO A 121      91.146 -86.257  93.428  1.00  0.340          H  
ATOM   1912 2HD  PRO A 121      92.497 -85.886  92.261  1.00  0.340          H  
ATOM   1913  N   GLY A 122      89.086 -81.524  93.073  1.00  0.180          N  
ATOM   1914  CA  GLY A 122      88.318 -80.715  94.000  1.00  0.160          C  
ATOM   1915  C   GLY A 122      89.217 -79.739  94.775  1.00  0.160          C  
ATOM   1916  O   GLY A 122      88.735 -78.745  95.327  1.00  0.160          O  
ATOM   1917  H   GLY A 122      89.328 -81.051  92.203  1.00  0.220          H  
ATOM   1918 1HA  GLY A 122      87.570 -80.153  93.436  1.00  0.190          H  
ATOM   1919 2HA  GLY A 122      87.780 -81.359  94.692  1.00  0.190          H  
ATOM   1920  N   SER A 123      90.521 -80.037  94.861  1.00  0.160          N  
ATOM   1921  CA  SER A 123      91.454 -79.188  95.597  1.00  0.170          C  
ATOM   1922  C   SER A 123      91.919 -78.017  94.742  1.00  0.160          C  
ATOM   1923  O   SER A 123      91.646 -77.961  93.536  1.00  0.130          O  
ATOM   1924  CB  SER A 123      92.660 -79.977  96.072  1.00  0.230          C  
ATOM   1925  OG  SER A 123      93.485 -80.306  95.010  1.00  0.230          O  
ATOM   1926  H   SER A 123      90.902 -80.862  94.394  1.00  0.190          H  
ATOM   1927  HA  SER A 123      90.941 -78.790  96.472  1.00  0.200          H  
ATOM   1928 1HB  SER A 123      93.217 -79.391  96.798  1.00  0.280          H  
ATOM   1929 2HB  SER A 123      92.326 -80.888  96.567  1.00  0.280          H  
ATOM   1930  HG  SER A 123      93.008 -81.002  94.516  1.00  0.280          H  
ATOM   1931  N   THR A 124      92.618 -77.073  95.373  1.00  0.170          N  
ATOM   1932  CA  THR A 124      93.143 -75.926  94.646  1.00  0.160          C  
ATOM   1933  C   THR A 124      94.663 -75.993  94.605  1.00  0.160          C  
ATOM   1934  O   THR A 124      95.319 -76.175  95.635  1.00  0.220          O  
ATOM   1935  CB  THR A 124      92.694 -74.595  95.292  1.00  0.230          C  
ATOM   1936  OG1 THR A 124      91.266 -74.526  95.301  1.00  0.230          O  
ATOM   1937  CG2 THR A 124      93.211 -73.415  94.472  1.00  0.230          C  
ATOM   1938  H   THR A 124      92.805 -77.164  96.361  1.00  0.200          H  
ATOM   1939  HA  THR A 124      92.782 -75.957  93.623  1.00  0.190          H  
ATOM   1940  HB  THR A 124      93.076 -74.529  96.310  1.00  0.270          H  
ATOM   1941  HG1 THR A 124      90.925 -75.176  95.920  1.00  0.270          H  
ATOM   1942 1HG2 THR A 124      92.879 -72.487  94.931  1.00  0.270          H  
ATOM   1943 2HG2 THR A 124      94.291 -73.429  94.436  1.00  0.270          H  
ATOM   1944 3HG2 THR A 124      92.819 -73.476  93.465  1.00  0.270          H  
ATOM   1945  N   VAL A 125      95.206 -75.857  93.407  1.00  0.090          N  
ATOM   1946  CA  VAL A 125      96.631 -75.861  93.197  1.00  0.110          C  
ATOM   1947  C   VAL A 125      97.104 -74.453  93.422  1.00  0.080          C  
ATOM   1948  O   VAL A 125      96.623 -73.521  92.776  1.00  0.060          O  
ATOM   1949  CB  VAL A 125      96.980 -76.320  91.752  1.00  0.150          C  
ATOM   1950  CG1 VAL A 125      98.504 -76.282  91.491  1.00  0.150          C  
ATOM   1951  CG2 VAL A 125      96.463 -77.708  91.536  1.00  0.150          C  
ATOM   1952  H   VAL A 125      94.576 -75.714  92.624  1.00  0.110          H  
ATOM   1953  HA  VAL A 125      97.101 -76.516  93.918  1.00  0.130          H  
ATOM   1954  HB  VAL A 125      96.506 -75.638  91.047  1.00  0.180          H  
ATOM   1955 1HG1 VAL A 125      98.707 -76.598  90.467  1.00  0.180          H  
ATOM   1956 2HG1 VAL A 125      98.881 -75.283  91.635  1.00  0.180          H  
ATOM   1957 3HG1 VAL A 125      99.010 -76.953  92.176  1.00  0.180          H  
ATOM   1958 1HG2 VAL A 125      96.684 -78.032  90.526  1.00  0.180          H  
ATOM   1959 2HG2 VAL A 125      96.935 -78.375  92.232  1.00  0.180          H  
ATOM   1960 3HG2 VAL A 125      95.392 -77.717  91.696  1.00  0.180          H  
ATOM   1961  N   LEU A 126      98.018 -74.279  94.351  1.00  0.090          N  
ATOM   1962  CA  LEU A 126      98.529 -72.957  94.633  1.00  0.080          C  
ATOM   1963  C   LEU A 126      99.958 -72.947  94.195  1.00  0.050          C  
ATOM   1964  O   LEU A 126     100.689 -73.918  94.442  1.00  0.030          O  
ATOM   1965  CB  LEU A 126      98.409 -72.639  96.123  1.00  0.120          C  
ATOM   1966  CG  LEU A 126      96.988 -72.722  96.718  1.00  0.120          C  
ATOM   1967  CD1 LEU A 126      97.072 -72.466  98.197  1.00  0.120          C  
ATOM   1968  CD2 LEU A 126      96.068 -71.709  96.038  1.00  0.120          C  
ATOM   1969  H   LEU A 126      98.365 -75.082  94.860  1.00  0.110          H  
ATOM   1970  HA  LEU A 126      98.001 -72.213  94.043  1.00  0.100          H  
ATOM   1971 1HB  LEU A 126      99.046 -73.329  96.679  1.00  0.140          H  
ATOM   1972 2HB  LEU A 126      98.784 -71.628  96.289  1.00  0.140          H  
ATOM   1973  HG  LEU A 126      96.588 -73.729  96.570  1.00  0.140          H  
ATOM   1974 1HD1 LEU A 126      96.079 -72.541  98.636  1.00  0.140          H  
ATOM   1975 2HD1 LEU A 126      97.731 -73.209  98.658  1.00  0.140          H  
ATOM   1976 3HD1 LEU A 126      97.473 -71.470  98.376  1.00  0.140          H  
ATOM   1977 1HD2 LEU A 126      95.071 -71.780  96.470  1.00  0.140          H  
ATOM   1978 2HD2 LEU A 126      96.456 -70.701  96.184  1.00  0.140          H  
ATOM   1979 3HD2 LEU A 126      96.010 -71.920  94.982  1.00  0.140          H  
ATOM   1980  N   TYR A 127     100.349 -71.881  93.514  1.00  0.060          N  
ATOM   1981  CA  TYR A 127     101.708 -71.816  93.022  1.00  0.060          C  
ATOM   1982  C   TYR A 127     102.216 -70.400  92.857  1.00  0.070          C  
ATOM   1983  O   TYR A 127     101.465 -69.422  92.951  1.00  0.080          O  
ATOM   1984  CB  TYR A 127     101.831 -72.675  91.744  1.00  0.080          C  
ATOM   1985  CG  TYR A 127     101.075 -72.281  90.528  1.00  0.080          C  
ATOM   1986  CD1 TYR A 127     101.715 -71.591  89.510  1.00  0.080          C  
ATOM   1987  CD2 TYR A 127      99.740 -72.624  90.413  1.00  0.080          C  
ATOM   1988  CE1 TYR A 127     101.019 -71.263  88.375  1.00  0.080          C  
ATOM   1989  CE2 TYR A 127      99.044 -72.294  89.293  1.00  0.080          C  
ATOM   1990  CZ  TYR A 127      99.674 -71.619  88.263  1.00  0.080          C  
ATOM   1991  OH  TYR A 127      98.968 -71.285  87.134  1.00  0.080          O  
ATOM   1992  H   TYR A 127      99.683 -71.117  93.353  1.00  0.070          H  
ATOM   1993  HA  TYR A 127     102.348 -72.274  93.774  1.00  0.070          H  
ATOM   1994 1HB  TYR A 127     102.867 -72.730  91.449  1.00  0.100          H  
ATOM   1995 2HB  TYR A 127     101.523 -73.682  91.990  1.00  0.100          H  
ATOM   1996  HD1 TYR A 127     102.767 -71.317  89.605  1.00  0.100          H  
ATOM   1997  HD2 TYR A 127      99.242 -73.153  91.217  1.00  0.100          H  
ATOM   1998  HE1 TYR A 127     101.517 -70.727  87.575  1.00  0.100          H  
ATOM   1999  HE2 TYR A 127      97.991 -72.564  89.216  1.00  0.100          H  
ATOM   2000  HH  TYR A 127      98.073 -71.626  87.202  1.00  0.100          H  
ATOM   2001  N   ARG A 128     103.525 -70.298  92.694  1.00  0.060          N  
ATOM   2002  CA  ARG A 128     104.190 -69.026  92.534  1.00  0.070          C  
ATOM   2003  C   ARG A 128     105.186 -69.057  91.393  1.00  0.070          C  
ATOM   2004  O   ARG A 128     105.902 -70.045  91.191  1.00  0.060          O  
ATOM   2005  CB  ARG A 128     104.934 -68.691  93.824  1.00  0.090          C  
ATOM   2006  CG  ARG A 128     104.055 -68.472  95.043  1.00  0.090          C  
ATOM   2007  CD  ARG A 128     104.853 -68.331  96.295  1.00  0.090          C  
ATOM   2008  NE  ARG A 128     103.986 -68.137  97.465  1.00  0.090          N  
ATOM   2009  CZ  ARG A 128     103.348 -69.153  98.119  1.00  0.090          C  
ATOM   2010  NH1 ARG A 128     103.476 -70.391  97.676  1.00  0.090          N  
ATOM   2011  NH2 ARG A 128     102.592 -68.893  99.175  1.00  0.090          N  
ATOM   2012  H   ARG A 128     104.070 -71.161  92.683  1.00  0.070          H  
ATOM   2013  HA  ARG A 128     103.440 -68.271  92.338  1.00  0.080          H  
ATOM   2014 1HB  ARG A 128     105.604 -69.505  94.066  1.00  0.110          H  
ATOM   2015 2HB  ARG A 128     105.537 -67.812  93.672  1.00  0.110          H  
ATOM   2016 1HG  ARG A 128     103.475 -67.560  94.901  1.00  0.110          H  
ATOM   2017 2HG  ARG A 128     103.379 -69.307  95.158  1.00  0.110          H  
ATOM   2018 1HD  ARG A 128     105.465 -69.219  96.452  1.00  0.110          H  
ATOM   2019 2HD  ARG A 128     105.505 -67.465  96.210  1.00  0.110          H  
ATOM   2020  HE  ARG A 128     103.865 -67.195  97.814  1.00  0.110          H  
ATOM   2021 1HH1 ARG A 128     104.030 -70.569  96.860  1.00  0.110          H  
ATOM   2022 2HH1 ARG A 128     102.997 -71.195  98.128  1.00  0.110          H  
ATOM   2023 1HH2 ARG A 128     102.491 -67.946  99.505  1.00  0.110          H  
ATOM   2024 2HH2 ARG A 128     102.093 -69.642  99.646  1.00  0.110          H  
ATOM   2025  N   ILE A 129     105.266 -67.959  90.661  1.00  0.070          N  
ATOM   2026  CA  ILE A 129     106.279 -67.866  89.623  1.00  0.070          C  
ATOM   2027  C   ILE A 129     107.288 -66.799  89.926  1.00  0.070          C  
ATOM   2028  O   ILE A 129     106.963 -65.646  90.199  1.00  0.070          O  
ATOM   2029  CB  ILE A 129     105.706 -67.759  88.207  1.00  0.100          C  
ATOM   2030  CG1 ILE A 129     104.934 -69.066  87.938  1.00  0.100          C  
ATOM   2031  CG2 ILE A 129     106.808 -67.514  87.200  1.00  0.100          C  
ATOM   2032  CD1 ILE A 129     104.201 -69.124  86.660  1.00  0.100          C  
ATOM   2033  H   ILE A 129     104.628 -67.185  90.872  1.00  0.080          H  
ATOM   2034  HA  ILE A 129     106.831 -68.800  89.618  1.00  0.080          H  
ATOM   2035  HB  ILE A 129     105.017 -66.946  88.150  1.00  0.120          H  
ATOM   2036 1HG1 ILE A 129     105.635 -69.866  87.997  1.00  0.120          H  
ATOM   2037 2HG1 ILE A 129     104.207 -69.203  88.729  1.00  0.120          H  
ATOM   2038 1HG2 ILE A 129     106.403 -67.442  86.208  1.00  0.120          H  
ATOM   2039 2HG2 ILE A 129     107.323 -66.588  87.422  1.00  0.120          H  
ATOM   2040 3HG2 ILE A 129     107.517 -68.341  87.253  1.00  0.120          H  
ATOM   2041 1HD1 ILE A 129     103.681 -70.079  86.579  1.00  0.120          H  
ATOM   2042 2HD1 ILE A 129     103.507 -68.333  86.643  1.00  0.120          H  
ATOM   2043 3HD1 ILE A 129     104.877 -69.022  85.839  1.00  0.120          H  
ATOM   2044  N   PHE A 130     108.529 -67.236  89.901  1.00  0.070          N  
ATOM   2045  CA  PHE A 130     109.692 -66.447  90.222  1.00  0.070          C  
ATOM   2046  C   PHE A 130     110.311 -65.929  88.944  1.00  0.080          C  
ATOM   2047  O   PHE A 130     110.762 -66.715  88.109  1.00  0.080          O  
ATOM   2048  CB  PHE A 130     110.651 -67.335  91.001  1.00  0.100          C  
ATOM   2049  CG  PHE A 130     110.036 -67.741  92.307  1.00  0.100          C  
ATOM   2050  CD1 PHE A 130     109.157 -68.816  92.350  1.00  0.100          C  
ATOM   2051  CD2 PHE A 130     110.299 -67.067  93.478  1.00  0.100          C  
ATOM   2052  CE1 PHE A 130     108.561 -69.173  93.504  1.00  0.100          C  
ATOM   2053  CE2 PHE A 130     109.691 -67.453  94.658  1.00  0.100          C  
ATOM   2054  CZ  PHE A 130     108.815 -68.506  94.662  1.00  0.100          C  
ATOM   2055  H   PHE A 130     108.654 -68.216  89.645  1.00  0.080          H  
ATOM   2056  HA  PHE A 130     109.390 -65.617  90.849  1.00  0.080          H  
ATOM   2057 1HB  PHE A 130     110.860 -68.220  90.433  1.00  0.120          H  
ATOM   2058 2HB  PHE A 130     111.585 -66.813  91.191  1.00  0.120          H  
ATOM   2059  HD1 PHE A 130     108.928 -69.376  91.443  1.00  0.120          H  
ATOM   2060  HD2 PHE A 130     110.986 -66.219  93.471  1.00  0.120          H  
ATOM   2061  HE1 PHE A 130     107.883 -69.983  93.497  1.00  0.120          H  
ATOM   2062  HE2 PHE A 130     109.899 -66.917  95.581  1.00  0.120          H  
ATOM   2063  HZ  PHE A 130     108.325 -68.813  95.587  1.00  0.120          H  
ATOM   2064  N   THR A 131     110.301 -64.613  88.776  1.00  0.100          N  
ATOM   2065  CA  THR A 131     110.756 -63.977  87.547  1.00  0.090          C  
ATOM   2066  C   THR A 131     111.981 -63.110  87.776  1.00  0.090          C  
ATOM   2067  O   THR A 131     111.862 -62.023  88.373  1.00  0.120          O  
ATOM   2068  CB  THR A 131     109.658 -63.071  86.987  1.00  0.130          C  
ATOM   2069  OG1 THR A 131     109.331 -62.102  87.963  1.00  0.130          O  
ATOM   2070  CG2 THR A 131     108.423 -63.877  86.683  1.00  0.130          C  
ATOM   2071  H   THR A 131     109.909 -64.036  89.524  1.00  0.120          H  
ATOM   2072  HA  THR A 131     111.008 -64.753  86.824  1.00  0.110          H  
ATOM   2073  HB  THR A 131     110.017 -62.573  86.098  1.00  0.160          H  
ATOM   2074  HG1 THR A 131     110.146 -61.603  88.170  1.00  0.160          H  
ATOM   2075 1HG2 THR A 131     107.651 -63.213  86.302  1.00  0.160          H  
ATOM   2076 2HG2 THR A 131     108.665 -64.637  85.941  1.00  0.160          H  
ATOM   2077 3HG2 THR A 131     108.067 -64.354  87.595  1.00  0.160          H  
ATOM   2078  N   VAL A 132     113.145 -63.612  87.345  1.00  0.070          N  
ATOM   2079  CA  VAL A 132     114.420 -62.949  87.587  1.00  0.070          C  
ATOM   2080  C   VAL A 132     115.298 -62.806  86.324  1.00  0.070          C  
ATOM   2081  O   VAL A 132     115.115 -63.534  85.350  1.00  0.070          O  
ATOM   2082  CB  VAL A 132     115.172 -63.723  88.677  1.00  0.100          C  
ATOM   2083  CG1 VAL A 132     114.384 -63.745  89.984  1.00  0.100          C  
ATOM   2084  CG2 VAL A 132     115.451 -65.146  88.214  1.00  0.100          C  
ATOM   2085  H   VAL A 132     113.138 -64.491  86.815  1.00  0.080          H  
ATOM   2086  HA  VAL A 132     114.210 -61.952  87.959  1.00  0.080          H  
ATOM   2087  HB  VAL A 132     116.067 -63.222  88.860  1.00  0.120          H  
ATOM   2088 1HG1 VAL A 132     114.965 -64.270  90.742  1.00  0.120          H  
ATOM   2089 2HG1 VAL A 132     114.203 -62.740  90.316  1.00  0.120          H  
ATOM   2090 3HG1 VAL A 132     113.437 -64.255  89.844  1.00  0.120          H  
ATOM   2091 1HG2 VAL A 132     116.003 -65.677  88.984  1.00  0.120          H  
ATOM   2092 2HG2 VAL A 132     114.515 -65.668  88.018  1.00  0.120          H  
ATOM   2093 3HG2 VAL A 132     116.045 -65.106  87.303  1.00  0.120          H  
ATOM   2094  N   ASP A 133     116.296 -61.918  86.369  1.00  0.070          N  
ATOM   2095  CA  ASP A 133     117.231 -61.690  85.265  1.00  0.070          C  
ATOM   2096  C   ASP A 133     118.384 -62.694  85.273  1.00  0.050          C  
ATOM   2097  O   ASP A 133     118.374 -63.691  86.000  1.00  0.050          O  
ATOM   2098  CB  ASP A 133     117.843 -60.266  85.288  1.00  0.100          C  
ATOM   2099  CG  ASP A 133     118.827 -60.005  86.411  1.00  0.100          C  
ATOM   2100  OD1 ASP A 133     119.159 -60.949  87.111  1.00  0.100          O  
ATOM   2101  OD2 ASP A 133     119.268 -58.897  86.547  1.00  0.100          O  
ATOM   2102  H   ASP A 133     116.395 -61.360  87.212  1.00  0.080          H  
ATOM   2103  HA  ASP A 133     116.687 -61.801  84.326  1.00  0.080          H  
ATOM   2104 1HB  ASP A 133     118.317 -60.047  84.335  1.00  0.120          H  
ATOM   2105 2HB  ASP A 133     117.072 -59.550  85.403  1.00  0.120          H  
ATOM   2106  N   ASP A 134     119.403 -62.416  84.458  1.00  0.050          N  
ATOM   2107  CA  ASP A 134     120.574 -63.272  84.301  1.00  0.040          C  
ATOM   2108  C   ASP A 134     121.377 -63.504  85.591  1.00  0.040          C  
ATOM   2109  O   ASP A 134     122.152 -64.455  85.669  1.00  0.030          O  
ATOM   2110  CB  ASP A 134     121.533 -62.677  83.268  1.00  0.060          C  
ATOM   2111  CG  ASP A 134     121.065 -62.789  81.823  1.00  0.060          C  
ATOM   2112  OD1 ASP A 134     120.150 -63.529  81.546  1.00  0.060          O  
ATOM   2113  OD2 ASP A 134     121.662 -62.145  80.987  1.00  0.060          O  
ATOM   2114  H   ASP A 134     119.361 -61.580  83.894  1.00  0.060          H  
ATOM   2115  HA  ASP A 134     120.228 -64.237  83.937  1.00  0.050          H  
ATOM   2116 1HB  ASP A 134     121.693 -61.622  83.501  1.00  0.070          H  
ATOM   2117 2HB  ASP A 134     122.502 -63.175  83.354  1.00  0.070          H  
ATOM   2118  N   GLU A 135     121.279 -62.589  86.562  1.00  0.050          N  
ATOM   2119  CA  GLU A 135     122.018 -62.673  87.820  1.00  0.050          C  
ATOM   2120  C   GLU A 135     121.108 -63.179  88.927  1.00  0.060          C  
ATOM   2121  O   GLU A 135     121.489 -63.193  90.101  1.00  0.060          O  
ATOM   2122  CB  GLU A 135     122.604 -61.313  88.217  1.00  0.070          C  
ATOM   2123  CG  GLU A 135     123.633 -60.761  87.250  1.00  0.070          C  
ATOM   2124  CD  GLU A 135     124.250 -59.457  87.713  1.00  0.070          C  
ATOM   2125  OE1 GLU A 135     123.994 -59.045  88.816  1.00  0.070          O  
ATOM   2126  OE2 GLU A 135     124.973 -58.863  86.937  1.00  0.070          O  
ATOM   2127  H   GLU A 135     120.594 -61.832  86.490  1.00  0.060          H  
ATOM   2128  HA  GLU A 135     122.835 -63.383  87.699  1.00  0.060          H  
ATOM   2129 1HB  GLU A 135     121.792 -60.583  88.273  1.00  0.080          H  
ATOM   2130 2HB  GLU A 135     123.055 -61.378  89.206  1.00  0.080          H  
ATOM   2131 1HG  GLU A 135     124.420 -61.502  87.118  1.00  0.080          H  
ATOM   2132 2HG  GLU A 135     123.151 -60.610  86.285  1.00  0.080          H  
ATOM   2133  N   LEU A 136     119.905 -63.596  88.530  1.00  0.050          N  
ATOM   2134  CA  LEU A 136     118.836 -64.067  89.381  1.00  0.060          C  
ATOM   2135  C   LEU A 136     118.259 -62.967  90.280  1.00  0.070          C  
ATOM   2136  O   LEU A 136     117.821 -63.233  91.403  1.00  0.080          O  
ATOM   2137  CB  LEU A 136     119.297 -65.280  90.216  1.00  0.080          C  
ATOM   2138  CG  LEU A 136     119.858 -66.524  89.404  1.00  0.080          C  
ATOM   2139  CD1 LEU A 136     120.338 -67.579  90.390  1.00  0.080          C  
ATOM   2140  CD2 LEU A 136     118.763 -67.118  88.470  1.00  0.080          C  
ATOM   2141  H   LEU A 136     119.676 -63.561  87.535  1.00  0.060          H  
ATOM   2142  HA  LEU A 136     118.045 -64.394  88.726  1.00  0.070          H  
ATOM   2143 1HB  LEU A 136     120.056 -64.965  90.924  1.00  0.100          H  
ATOM   2144 2HB  LEU A 136     118.440 -65.632  90.788  1.00  0.100          H  
ATOM   2145  HG  LEU A 136     120.709 -66.207  88.801  1.00  0.100          H  
ATOM   2146 1HD1 LEU A 136     120.743 -68.427  89.855  1.00  0.100          H  
ATOM   2147 2HD1 LEU A 136     121.113 -67.150  91.026  1.00  0.100          H  
ATOM   2148 3HD1 LEU A 136     119.503 -67.906  91.006  1.00  0.100          H  
ATOM   2149 1HD2 LEU A 136     119.170 -67.968  87.924  1.00  0.100          H  
ATOM   2150 2HD2 LEU A 136     117.912 -67.447  89.063  1.00  0.100          H  
ATOM   2151 3HD2 LEU A 136     118.437 -66.368  87.756  1.00  0.100          H  
ATOM   2152  N   LEU A 137     118.195 -61.731  89.760  1.00  0.070          N  
ATOM   2153  CA  LEU A 137     117.581 -60.631  90.490  1.00  0.080          C  
ATOM   2154  C   LEU A 137     116.181 -60.394  89.900  1.00  0.090          C  
ATOM   2155  O   LEU A 137     116.004 -60.544  88.702  1.00  0.080          O  
ATOM   2156  CB  LEU A 137     118.451 -59.384  90.338  1.00  0.110          C  
ATOM   2157  CG  LEU A 137     119.925 -59.546  90.795  1.00  0.110          C  
ATOM   2158  CD1 LEU A 137     120.676 -58.274  90.468  1.00  0.110          C  
ATOM   2159  CD2 LEU A 137     120.004 -59.866  92.289  1.00  0.110          C  
ATOM   2160  H   LEU A 137     118.582 -61.533  88.821  1.00  0.080          H  
ATOM   2161  HA  LEU A 137     117.519 -60.912  91.526  1.00  0.100          H  
ATOM   2162 1HB  LEU A 137     118.469 -59.107  89.279  1.00  0.130          H  
ATOM   2163 2HB  LEU A 137     118.007 -58.566  90.899  1.00  0.130          H  
ATOM   2164  HG  LEU A 137     120.387 -60.360  90.236  1.00  0.130          H  
ATOM   2165 1HD1 LEU A 137     121.724 -58.387  90.753  1.00  0.130          H  
ATOM   2166 2HD1 LEU A 137     120.617 -58.093  89.388  1.00  0.130          H  
ATOM   2167 3HD1 LEU A 137     120.240 -57.436  91.003  1.00  0.130          H  
ATOM   2168 1HD2 LEU A 137     121.052 -59.973  92.572  1.00  0.130          H  
ATOM   2169 2HD2 LEU A 137     119.554 -59.058  92.865  1.00  0.130          H  
ATOM   2170 3HD2 LEU A 137     119.489 -60.798  92.505  1.00  0.130          H  
ATOM   2171  N   PRO A 138     115.163 -59.991  90.673  1.00  0.100          N  
ATOM   2172  CA  PRO A 138     113.795 -59.747  90.202  1.00  0.100          C  
ATOM   2173  C   PRO A 138     113.657 -58.787  89.024  1.00  0.090          C  
ATOM   2174  O   PRO A 138     114.303 -57.736  88.993  1.00  0.090          O  
ATOM   2175  CB  PRO A 138     113.149 -59.122  91.444  1.00  0.150          C  
ATOM   2176  CG  PRO A 138     113.906 -59.699  92.608  1.00  0.150          C  
ATOM   2177  CD  PRO A 138     115.341 -59.802  92.132  1.00  0.150          C  
ATOM   2178  HA  PRO A 138     113.310 -60.702  89.963  1.00  0.120          H  
ATOM   2179 1HB  PRO A 138     113.225 -58.026  91.391  1.00  0.180          H  
ATOM   2180 2HB  PRO A 138     112.089 -59.358  91.468  1.00  0.180          H  
ATOM   2181 1HG  PRO A 138     113.789 -59.050  93.491  1.00  0.180          H  
ATOM   2182 2HG  PRO A 138     113.477 -60.677  92.881  1.00  0.180          H  
ATOM   2183 1HD  PRO A 138     115.912 -58.887  92.349  1.00  0.180          H  
ATOM   2184 2HD  PRO A 138     115.758 -60.693  92.617  1.00  0.180          H  
ATOM   2185  N   VAL A 139     112.771 -59.146  88.083  1.00  0.100          N  
ATOM   2186  CA  VAL A 139     112.473 -58.311  86.913  1.00  0.100          C  
ATOM   2187  C   VAL A 139     110.975 -58.134  86.686  1.00  0.100          C  
ATOM   2188  O   VAL A 139     110.198 -59.025  87.028  1.00  0.090          O  
ATOM   2189  CB  VAL A 139     113.068 -58.912  85.631  1.00  0.140          C  
ATOM   2190  CG1 VAL A 139     114.515 -58.975  85.737  1.00  0.140          C  
ATOM   2191  CG2 VAL A 139     112.497 -60.335  85.374  1.00  0.140          C  
ATOM   2192  H   VAL A 139     112.303 -60.048  88.198  1.00  0.120          H  
ATOM   2193  HA  VAL A 139     112.916 -57.327  87.076  1.00  0.120          H  
ATOM   2194  HB  VAL A 139     112.839 -58.260  84.808  1.00  0.170          H  
ATOM   2195 1HG1 VAL A 139     114.908 -59.380  84.810  1.00  0.170          H  
ATOM   2196 2HG1 VAL A 139     114.917 -57.976  85.906  1.00  0.170          H  
ATOM   2197 3HG1 VAL A 139     114.794 -59.615  86.564  1.00  0.170          H  
ATOM   2198 1HG2 VAL A 139     112.932 -60.750  84.469  1.00  0.170          H  
ATOM   2199 2HG2 VAL A 139     112.753 -60.961  86.197  1.00  0.170          H  
ATOM   2200 3HG2 VAL A 139     111.414 -60.309  85.266  1.00  0.170          H  
ATOM   2201  N   ALA A 140     110.615 -57.008  86.047  1.00  0.110          N  
ATOM   2202  CA  ALA A 140     109.252 -56.600  85.647  1.00  0.100          C  
ATOM   2203  C   ALA A 140     108.857 -57.003  84.218  1.00  0.100          C  
ATOM   2204  O   ALA A 140     108.978 -56.189  83.302  1.00  0.120          O  
ATOM   2205  CB  ALA A 140     109.114 -55.099  85.755  1.00  0.140          C  
ATOM   2206  H   ALA A 140     111.362 -56.364  85.826  1.00  0.130          H  
ATOM   2207  HA  ALA A 140     108.552 -57.060  86.336  1.00  0.120          H  
ATOM   2208 1HB  ALA A 140     108.101 -54.832  85.492  1.00  0.170          H  
ATOM   2209 2HB  ALA A 140     109.330 -54.778  86.770  1.00  0.170          H  
ATOM   2210 3HB  ALA A 140     109.801 -54.613  85.069  1.00  0.170          H  
ATOM   2211  N   ARG A 141     108.462 -58.247  83.991  1.00  0.080          N  
ATOM   2212  CA  ARG A 141     108.150 -58.737  82.643  1.00  0.080          C  
ATOM   2213  C   ARG A 141     106.847 -59.531  82.645  1.00  0.060          C  
ATOM   2214  O   ARG A 141     106.479 -60.119  83.666  1.00  0.070          O  
ATOM   2215  CB  ARG A 141     109.265 -59.621  82.080  1.00  0.110          C  
ATOM   2216  CG  ARG A 141     110.490 -58.927  81.391  1.00  0.110          C  
ATOM   2217  CD  ARG A 141     111.467 -58.381  82.350  1.00  0.110          C  
ATOM   2218  NE  ARG A 141     112.662 -57.835  81.716  1.00  0.110          N  
ATOM   2219  CZ  ARG A 141     113.811 -58.517  81.474  1.00  0.110          C  
ATOM   2220  NH1 ARG A 141     113.932 -59.774  81.837  1.00  0.110          N  
ATOM   2221  NH2 ARG A 141     114.821 -57.908  80.874  1.00  0.110          N  
ATOM   2222  H   ARG A 141     108.351 -58.869  84.784  1.00  0.100          H  
ATOM   2223  HA  ARG A 141     108.025 -57.880  81.980  1.00  0.100          H  
ATOM   2224 1HB  ARG A 141     109.660 -60.233  82.884  1.00  0.130          H  
ATOM   2225 2HB  ARG A 141     108.832 -60.290  81.341  1.00  0.130          H  
ATOM   2226 1HG  ARG A 141     111.006 -59.652  80.761  1.00  0.130          H  
ATOM   2227 2HG  ARG A 141     110.132 -58.101  80.773  1.00  0.130          H  
ATOM   2228 1HD  ARG A 141     111.041 -57.595  82.914  1.00  0.130          H  
ATOM   2229 2HD  ARG A 141     111.750 -59.170  83.002  1.00  0.130          H  
ATOM   2230  HE  ARG A 141     112.620 -56.869  81.419  1.00  0.130          H  
ATOM   2231 1HH1 ARG A 141     113.178 -60.254  82.294  1.00  0.130          H  
ATOM   2232 2HH1 ARG A 141     114.809 -60.288  81.654  1.00  0.130          H  
ATOM   2233 1HH2 ARG A 141     114.741 -56.944  80.592  1.00  0.130          H  
ATOM   2234 2HH2 ARG A 141     115.696 -58.402  80.688  1.00  0.130          H  
ATOM   2235  N   THR A 142     106.156 -59.549  81.506  1.00  0.070          N  
ATOM   2236  CA  THR A 142     104.943 -60.350  81.387  1.00  0.100          C  
ATOM   2237  C   THR A 142     105.263 -61.801  81.096  1.00  0.090          C  
ATOM   2238  O   THR A 142     106.112 -62.123  80.251  1.00  0.080          O  
ATOM   2239  CB  THR A 142     103.950 -59.779  80.357  1.00  0.130          C  
ATOM   2240  OG1 THR A 142     103.565 -58.454  80.761  1.00  0.130          O  
ATOM   2241  CG2 THR A 142     102.660 -60.664  80.309  1.00  0.130          C  
ATOM   2242  H   THR A 142     106.474 -58.998  80.717  1.00  0.080          H  
ATOM   2243  HA  THR A 142     104.439 -60.348  82.339  1.00  0.120          H  
ATOM   2244  HB  THR A 142     104.417 -59.740  79.373  1.00  0.150          H  
ATOM   2245  HG1 THR A 142     103.129 -58.019  80.021  1.00  0.150          H  
ATOM   2246 1HG2 THR A 142     101.962 -60.235  79.591  1.00  0.150          H  
ATOM   2247 2HG2 THR A 142     102.896 -61.677  79.999  1.00  0.150          H  
ATOM   2248 3HG2 THR A 142     102.194 -60.689  81.287  1.00  0.150          H  
ATOM   2249  N   VAL A 143     104.585 -62.648  81.857  1.00  0.140          N  
ATOM   2250  CA  VAL A 143     104.669 -64.088  81.837  1.00  0.230          C  
ATOM   2251  C   VAL A 143     103.367 -64.757  81.421  1.00  0.180          C  
ATOM   2252  O   VAL A 143     102.270 -64.361  81.833  1.00  0.200          O  
ATOM   2253  CB  VAL A 143     105.103 -64.592  83.226  1.00  0.290          C  
ATOM   2254  CG1 VAL A 143     105.094 -66.116  83.305  1.00  0.290          C  
ATOM   2255  CG2 VAL A 143     106.504 -64.088  83.500  1.00  0.290          C  
ATOM   2256  H   VAL A 143     103.944 -62.225  82.535  1.00  0.170          H  
ATOM   2257  HA  VAL A 143     105.435 -64.358  81.120  1.00  0.280          H  
ATOM   2258  HB  VAL A 143     104.411 -64.212  83.972  1.00  0.340          H  
ATOM   2259 1HG1 VAL A 143     105.393 -66.422  84.298  1.00  0.340          H  
ATOM   2260 2HG1 VAL A 143     104.113 -66.487  83.115  1.00  0.340          H  
ATOM   2261 3HG1 VAL A 143     105.775 -66.528  82.566  1.00  0.340          H  
ATOM   2262 1HG2 VAL A 143     106.807 -64.430  84.468  1.00  0.340          H  
ATOM   2263 2HG2 VAL A 143     107.178 -64.482  82.743  1.00  0.340          H  
ATOM   2264 3HG2 VAL A 143     106.527 -62.997  83.475  1.00  0.340          H  
ATOM   2265  N   VAL A 144     103.504 -65.761  80.573  1.00  0.160          N  
ATOM   2266  CA  VAL A 144     102.387 -66.552  80.100  1.00  0.150          C  
ATOM   2267  C   VAL A 144     102.369 -67.840  80.912  1.00  0.140          C  
ATOM   2268  O   VAL A 144     103.394 -68.509  81.046  1.00  0.140          O  
ATOM   2269  CB  VAL A 144     102.550 -66.872  78.615  1.00  0.210          C  
ATOM   2270  CG1 VAL A 144     101.342 -67.699  78.116  1.00  0.210          C  
ATOM   2271  CG2 VAL A 144     102.757 -65.573  77.834  1.00  0.210          C  
ATOM   2272  H   VAL A 144     104.459 -65.993  80.290  1.00  0.190          H  
ATOM   2273  HA  VAL A 144     101.455 -66.012  80.265  1.00  0.180          H  
ATOM   2274  HB  VAL A 144     103.426 -67.486  78.496  1.00  0.260          H  
ATOM   2275 1HG1 VAL A 144     101.476 -67.942  77.069  1.00  0.260          H  
ATOM   2276 2HG1 VAL A 144     101.255 -68.624  78.685  1.00  0.260          H  
ATOM   2277 3HG1 VAL A 144     100.426 -67.115  78.237  1.00  0.260          H  
ATOM   2278 1HG2 VAL A 144     102.902 -65.799  76.784  1.00  0.260          H  
ATOM   2279 2HG2 VAL A 144     101.899 -64.928  77.944  1.00  0.260          H  
ATOM   2280 3HG2 VAL A 144     103.641 -65.059  78.212  1.00  0.260          H  
ATOM   2281  N   ILE A 145     101.229 -68.149  81.521  1.00  0.150          N  
ATOM   2282  CA  ILE A 145     101.111 -69.310  82.393  1.00  0.140          C  
ATOM   2283  C   ILE A 145     100.061 -70.302  81.921  1.00  0.150          C  
ATOM   2284  O   ILE A 145      98.893 -69.940  81.762  1.00  0.160          O  
ATOM   2285  CB  ILE A 145     100.742 -68.846  83.809  1.00  0.200          C  
ATOM   2286  CG1 ILE A 145     101.750 -67.847  84.286  1.00  0.200          C  
ATOM   2287  CG2 ILE A 145     100.715 -70.034  84.779  1.00  0.200          C  
ATOM   2288  CD1 ILE A 145     101.373 -66.362  84.074  1.00  0.200          C  
ATOM   2289  H   ILE A 145     100.417 -67.540  81.374  1.00  0.180          H  
ATOM   2290  HA  ILE A 145     102.071 -69.827  82.421  1.00  0.170          H  
ATOM   2291  HB  ILE A 145      99.766 -68.359  83.791  1.00  0.240          H  
ATOM   2292 1HG1 ILE A 145     101.877 -68.014  85.304  1.00  0.240          H  
ATOM   2293 2HG1 ILE A 145     102.687 -68.058  83.792  1.00  0.240          H  
ATOM   2294 1HG2 ILE A 145     100.459 -69.670  85.769  1.00  0.240          H  
ATOM   2295 2HG2 ILE A 145      99.972 -70.769  84.469  1.00  0.240          H  
ATOM   2296 3HG2 ILE A 145     101.699 -70.509  84.808  1.00  0.240          H  
ATOM   2297 1HD1 ILE A 145     102.162 -65.725  84.471  1.00  0.240          H  
ATOM   2298 2HD1 ILE A 145     101.239 -66.136  83.046  1.00  0.240          H  
ATOM   2299 3HD1 ILE A 145     100.464 -66.141  84.566  1.00  0.240          H  
ATOM   2300  N   THR A 146     100.454 -71.561  81.734  1.00  0.150          N  
ATOM   2301  CA  THR A 146      99.501 -72.580  81.290  1.00  0.150          C  
ATOM   2302  C   THR A 146      99.522 -73.835  82.160  1.00  0.140          C  
ATOM   2303  O   THR A 146     100.579 -74.355  82.520  1.00  0.130          O  
ATOM   2304  CB  THR A 146      99.762 -73.006  79.813  1.00  0.210          C  
ATOM   2305  OG1 THR A 146      99.696 -71.858  78.954  1.00  0.210          O  
ATOM   2306  CG2 THR A 146      98.676 -74.016  79.331  1.00  0.210          C  
ATOM   2307  H   THR A 146     101.441 -71.790  81.885  1.00  0.180          H  
ATOM   2308  HA  THR A 146      98.500 -72.162  81.348  1.00  0.180          H  
ATOM   2309  HB  THR A 146     100.748 -73.464  79.731  1.00  0.250          H  
ATOM   2310  HG1 THR A 146     100.458 -71.298  79.139  1.00  0.250          H  
ATOM   2311 1HG2 THR A 146      98.871 -74.289  78.299  1.00  0.250          H  
ATOM   2312 2HG2 THR A 146      98.688 -74.910  79.926  1.00  0.250          H  
ATOM   2313 3HG2 THR A 146      97.694 -73.552  79.405  1.00  0.250          H  
ATOM   2314  N   ILE A 147      98.343 -74.340  82.483  1.00  0.150          N  
ATOM   2315  CA  ILE A 147      98.222 -75.615  83.163  1.00  0.150          C  
ATOM   2316  C   ILE A 147      97.702 -76.604  82.142  1.00  0.170          C  
ATOM   2317  O   ILE A 147      96.725 -76.319  81.438  1.00  0.170          O  
ATOM   2318  CB  ILE A 147      97.337 -75.578  84.418  1.00  0.210          C  
ATOM   2319  CG1 ILE A 147      97.953 -74.616  85.423  1.00  0.210          C  
ATOM   2320  CG2 ILE A 147      97.199 -77.027  85.013  1.00  0.210          C  
ATOM   2321  CD1 ILE A 147      97.090 -74.322  86.593  1.00  0.210          C  
ATOM   2322  H   ILE A 147      97.508 -73.823  82.206  1.00  0.180          H  
ATOM   2323  HA  ILE A 147      99.207 -75.937  83.474  1.00  0.180          H  
ATOM   2324  HB  ILE A 147      96.362 -75.193  84.159  1.00  0.250          H  
ATOM   2325 1HG1 ILE A 147      98.890 -75.028  85.769  1.00  0.250          H  
ATOM   2326 2HG1 ILE A 147      98.162 -73.674  84.919  1.00  0.250          H  
ATOM   2327 1HG2 ILE A 147      96.574 -77.019  85.885  1.00  0.250          H  
ATOM   2328 2HG2 ILE A 147      96.753 -77.693  84.283  1.00  0.250          H  
ATOM   2329 3HG2 ILE A 147      98.189 -77.405  85.281  1.00  0.250          H  
ATOM   2330 1HD1 ILE A 147      97.595 -73.635  87.234  1.00  0.250          H  
ATOM   2331 2HD1 ILE A 147      96.154 -73.881  86.247  1.00  0.250          H  
ATOM   2332 3HD1 ILE A 147      96.884 -75.220  87.145  1.00  0.250          H  
ATOM   2333  N   GLU A 148      98.397 -77.727  82.022  1.00  0.170          N  
ATOM   2334  CA  GLU A 148      98.087 -78.776  81.051  1.00  0.180          C  
ATOM   2335  C   GLU A 148      97.777 -80.126  81.694  1.00  0.240          C  
ATOM   2336  O   GLU A 148      98.293 -80.474  82.766  1.00  0.250          O  
ATOM   2337  CB  GLU A 148      99.257 -78.970  80.065  1.00  0.250          C  
ATOM   2338  CG  GLU A 148      99.594 -77.777  79.157  1.00  0.250          C  
ATOM   2339  CD  GLU A 148     100.801 -78.039  78.264  1.00  0.250          C  
ATOM   2340  OE1 GLU A 148     101.392 -79.082  78.402  1.00  0.250          O  
ATOM   2341  OE2 GLU A 148     101.153 -77.193  77.467  1.00  0.250          O  
ATOM   2342  H   GLU A 148      99.183 -77.845  82.668  1.00  0.200          H  
ATOM   2343  HA  GLU A 148      97.206 -78.475  80.490  1.00  0.220          H  
ATOM   2344 1HB  GLU A 148     100.153 -79.220  80.625  1.00  0.300          H  
ATOM   2345 2HB  GLU A 148      99.033 -79.821  79.418  1.00  0.300          H  
ATOM   2346 1HG  GLU A 148      98.739 -77.551  78.530  1.00  0.300          H  
ATOM   2347 2HG  GLU A 148      99.799 -76.917  79.784  1.00  0.300          H  
ATOM   2348  N   THR A 149      96.983 -80.905  80.973  1.00  0.300          N  
ATOM   2349  CA  THR A 149      96.560 -82.252  81.314  1.00  0.370          C  
ATOM   2350  C   THR A 149      97.716 -83.225  81.041  1.00  0.340          C  
ATOM   2351  O   THR A 149      98.717 -82.828  80.429  1.00  0.340          O  
ATOM   2352  CB  THR A 149      95.362 -82.631  80.411  1.00  0.490          C  
ATOM   2353  OG1 THR A 149      95.834 -82.670  79.046  1.00  0.490          O  
ATOM   2354  CG2 THR A 149      94.218 -81.592  80.567  1.00  0.490          C  
ATOM   2355  H   THR A 149      96.613 -80.522  80.093  1.00  0.360          H  
ATOM   2356  HA  THR A 149      96.282 -82.271  82.360  1.00  0.440          H  
ATOM   2357  HB  THR A 149      94.965 -83.577  80.659  1.00  0.590          H  
ATOM   2358  HG1 THR A 149      95.351 -83.376  78.533  1.00  0.590          H  
ATOM   2359 1HG2 THR A 149      93.393 -81.864  79.910  1.00  0.590          H  
ATOM   2360 2HG2 THR A 149      93.878 -81.592  81.584  1.00  0.590          H  
ATOM   2361 3HG2 THR A 149      94.552 -80.603  80.317  1.00  0.590          H  
ATOM   2362  N   PRO A 150      97.627 -84.512  81.450  1.00  0.350          N  
ATOM   2363  CA  PRO A 150      98.616 -85.544  81.206  1.00  0.350          C  
ATOM   2364  C   PRO A 150      98.925 -85.762  79.723  1.00  0.430          C  
ATOM   2365  O   PRO A 150      99.960 -86.348  79.408  1.00  0.450          O  
ATOM   2366  CB  PRO A 150      97.990 -86.778  81.867  1.00  0.520          C  
ATOM   2367  CG  PRO A 150      97.079 -86.216  82.930  1.00  0.520          C  
ATOM   2368  CD  PRO A 150      96.512 -84.980  82.320  1.00  0.520          C  
ATOM   2369  HA  PRO A 150      99.538 -85.264  81.725  1.00  0.420          H  
ATOM   2370 1HB  PRO A 150      97.460 -87.380  81.117  1.00  0.630          H  
ATOM   2371 2HB  PRO A 150      98.783 -87.412  82.286  1.00  0.630          H  
ATOM   2372 1HG  PRO A 150      96.303 -86.951  83.225  1.00  0.630          H  
ATOM   2373 2HG  PRO A 150      97.656 -85.991  83.838  1.00  0.630          H  
ATOM   2374 1HD  PRO A 150      95.634 -85.278  81.749  1.00  0.630          H  
ATOM   2375 2HD  PRO A 150      96.288 -84.285  83.101  1.00  0.630          H  
ATOM   2376  N   ASP A 151      98.064 -85.302  78.799  1.00  0.480          N  
ATOM   2377  CA  ASP A 151      98.385 -85.487  77.406  1.00  0.530          C  
ATOM   2378  C   ASP A 151      98.500 -84.162  76.657  1.00  0.510          C  
ATOM   2379  O   ASP A 151      98.225 -84.082  75.457  1.00  0.500          O  
ATOM   2380  CB  ASP A 151      97.325 -86.382  76.767  1.00  0.720          C  
ATOM   2381  CG  ASP A 151      95.870 -85.827  76.882  1.00  0.720          C  
ATOM   2382  OD1 ASP A 151      95.619 -84.858  77.608  1.00  0.720          O  
ATOM   2383  OD2 ASP A 151      95.014 -86.395  76.249  1.00  0.720          O  
ATOM   2384  H   ASP A 151      97.197 -84.815  79.012  1.00  0.580          H  
ATOM   2385  HA  ASP A 151      99.347 -85.993  77.331  1.00  0.640          H  
ATOM   2386 1HB  ASP A 151      97.560 -86.520  75.711  1.00  0.870          H  
ATOM   2387 2HB  ASP A 151      97.358 -87.364  77.237  1.00  0.870          H  
ATOM   2388  N   GLY A 152      99.049 -83.154  77.346  1.00  0.500          N  
ATOM   2389  CA  GLY A 152      99.413 -81.885  76.728  1.00  0.480          C  
ATOM   2390  C   GLY A 152      98.271 -80.968  76.322  1.00  0.460          C  
ATOM   2391  O   GLY A 152      98.469 -80.104  75.465  1.00  0.430          O  
ATOM   2392  H   GLY A 152      99.194 -83.263  78.356  1.00  0.600          H  
ATOM   2393 1HA  GLY A 152     100.058 -81.342  77.422  1.00  0.580          H  
ATOM   2394 2HA  GLY A 152     100.025 -82.091  75.853  1.00  0.580          H  
ATOM   2395  N   VAL A 153      97.075 -81.143  76.861  1.00  0.490          N  
ATOM   2396  CA  VAL A 153      96.000 -80.286  76.433  1.00  0.510          C  
ATOM   2397  C   VAL A 153      95.864 -79.197  77.478  1.00  0.940          C  
ATOM   2398  O   VAL A 153      95.833 -79.512  78.663  1.00  2.120          O  
ATOM   2399  CB  VAL A 153      94.694 -81.089  76.314  1.00  0.710          C  
ATOM   2400  CG1 VAL A 153      93.547 -80.181  75.896  1.00  0.710          C  
ATOM   2401  CG2 VAL A 153      94.910 -82.226  75.321  1.00  0.710          C  
ATOM   2402  H   VAL A 153      96.886 -81.856  77.570  1.00  0.590          H  
ATOM   2403  HA  VAL A 153      96.229 -79.891  75.452  1.00  0.610          H  
ATOM   2404  HB  VAL A 153      94.436 -81.503  77.282  1.00  0.850          H  
ATOM   2405 1HG1 VAL A 153      92.632 -80.767  75.828  1.00  0.850          H  
ATOM   2406 2HG1 VAL A 153      93.407 -79.389  76.631  1.00  0.850          H  
ATOM   2407 3HG1 VAL A 153      93.766 -79.739  74.926  1.00  0.850          H  
ATOM   2408 1HG2 VAL A 153      94.000 -82.819  75.239  1.00  0.850          H  
ATOM   2409 2HG2 VAL A 153      95.169 -81.817  74.349  1.00  0.850          H  
ATOM   2410 3HG2 VAL A 153      95.723 -82.873  75.667  1.00  0.850          H  
ATOM   2411  N   PRO A 154      95.893 -77.914  77.145  1.00  0.290          N  
ATOM   2412  CA  PRO A 154      95.725 -76.861  78.120  1.00  0.180          C  
ATOM   2413  C   PRO A 154      94.386 -77.023  78.824  1.00  0.200          C  
ATOM   2414  O   PRO A 154      93.398 -77.376  78.184  1.00  0.330          O  
ATOM   2415  CB  PRO A 154      95.735 -75.598  77.244  1.00  0.270          C  
ATOM   2416  CG  PRO A 154      96.532 -75.995  76.018  1.00  0.270          C  
ATOM   2417  CD  PRO A 154      96.183 -77.457  75.779  1.00  0.270          C  
ATOM   2418  HA  PRO A 154      96.553 -76.861  78.838  1.00  0.220          H  
ATOM   2419 1HB  PRO A 154      94.703 -75.300  77.009  1.00  0.320          H  
ATOM   2420 2HB  PRO A 154      96.187 -74.763  77.796  1.00  0.320          H  
ATOM   2421 1HG  PRO A 154      96.268 -75.348  75.166  1.00  0.320          H  
ATOM   2422 2HG  PRO A 154      97.608 -75.851  76.207  1.00  0.320          H  
ATOM   2423 1HD  PRO A 154      95.301 -77.567  75.131  1.00  0.320          H  
ATOM   2424 2HD  PRO A 154      97.083 -77.943  75.370  1.00  0.320          H  
ATOM   2425  N   ILE A 155      94.363 -76.737  80.116  1.00  0.200          N  
ATOM   2426  CA  ILE A 155      93.137 -76.757  80.904  1.00  0.220          C  
ATOM   2427  C   ILE A 155      92.818 -75.306  81.299  1.00  0.200          C  
ATOM   2428  O   ILE A 155      91.656 -74.910  81.385  1.00  0.260          O  
ATOM   2429  CB  ILE A 155      93.287 -77.660  82.174  1.00  0.300          C  
ATOM   2430  CG1 ILE A 155      91.915 -78.108  82.755  1.00  0.300          C  
ATOM   2431  CG2 ILE A 155      94.032 -76.926  83.311  1.00  0.300          C  
ATOM   2432  CD1 ILE A 155      91.123 -79.069  81.886  1.00  0.300          C  
ATOM   2433  H   ILE A 155      95.242 -76.519  80.557  1.00  0.240          H  
ATOM   2434  HA  ILE A 155      92.330 -77.122  80.282  1.00  0.260          H  
ATOM   2435  HB  ILE A 155      93.854 -78.548  81.895  1.00  0.360          H  
ATOM   2436 1HG1 ILE A 155      92.091 -78.599  83.695  1.00  0.360          H  
ATOM   2437 2HG1 ILE A 155      91.302 -77.221  82.932  1.00  0.360          H  
ATOM   2438 1HG2 ILE A 155      94.158 -77.556  84.149  1.00  0.360          H  
ATOM   2439 2HG2 ILE A 155      94.978 -76.633  82.976  1.00  0.360          H  
ATOM   2440 3HG2 ILE A 155      93.474 -76.060  83.641  1.00  0.360          H  
ATOM   2441 1HD1 ILE A 155      90.194 -79.327  82.395  1.00  0.360          H  
ATOM   2442 2HD1 ILE A 155      90.883 -78.623  80.928  1.00  0.360          H  
ATOM   2443 3HD1 ILE A 155      91.708 -79.973  81.722  1.00  0.360          H  
ATOM   2444  N   LYS A 156      93.883 -74.539  81.584  1.00  0.150          N  
ATOM   2445  CA  LYS A 156      93.790 -73.159  82.059  1.00  0.150          C  
ATOM   2446  C   LYS A 156      94.987 -72.320  81.629  1.00  0.180          C  
ATOM   2447  O   LYS A 156      96.137 -72.708  81.819  1.00  0.250          O  
ATOM   2448  CB  LYS A 156      93.665 -73.137  83.597  1.00  0.210          C  
ATOM   2449  CG  LYS A 156      93.697 -71.741  84.274  1.00  0.210          C  
ATOM   2450  CD  LYS A 156      92.408 -70.947  84.062  1.00  0.210          C  
ATOM   2451  CE  LYS A 156      92.452 -69.611  84.810  1.00  0.210          C  
ATOM   2452  NZ  LYS A 156      91.216 -68.802  84.591  1.00  0.210          N  
ATOM   2453  H   LYS A 156      94.802 -74.966  81.474  1.00  0.180          H  
ATOM   2454  HA  LYS A 156      92.897 -72.711  81.625  1.00  0.180          H  
ATOM   2455 1HB  LYS A 156      92.729 -73.617  83.884  1.00  0.250          H  
ATOM   2456 2HB  LYS A 156      94.469 -73.725  84.033  1.00  0.250          H  
ATOM   2457 1HG  LYS A 156      93.837 -71.886  85.347  1.00  0.250          H  
ATOM   2458 2HG  LYS A 156      94.543 -71.160  83.908  1.00  0.250          H  
ATOM   2459 1HD  LYS A 156      92.269 -70.745  83.001  1.00  0.250          H  
ATOM   2460 2HD  LYS A 156      91.560 -71.530  84.419  1.00  0.250          H  
ATOM   2461 1HE  LYS A 156      92.565 -69.804  85.876  1.00  0.250          H  
ATOM   2462 2HE  LYS A 156      93.314 -69.036  84.460  1.00  0.250          H  
ATOM   2463 1HZ  LYS A 156      91.293 -67.931  85.100  1.00  0.250          H  
ATOM   2464 2HZ  LYS A 156      91.114 -68.605  83.604  1.00  0.250          H  
ATOM   2465 3HZ  LYS A 156      90.409 -69.313  84.919  1.00  0.250          H  
ATOM   2466  N   ARG A 157      94.732 -71.143  81.068  1.00  0.170          N  
ATOM   2467  CA  ARG A 157      95.828 -70.265  80.667  1.00  0.240          C  
ATOM   2468  C   ARG A 157      95.559 -68.807  81.012  1.00  0.260          C  
ATOM   2469  O   ARG A 157      94.426 -68.343  80.871  1.00  0.460          O  
ATOM   2470  CB  ARG A 157      96.083 -70.391  79.166  1.00  0.310          C  
ATOM   2471  CG  ARG A 157      97.196 -69.488  78.589  1.00  0.310          C  
ATOM   2472  CD  ARG A 157      97.414 -69.736  77.145  1.00  0.310          C  
ATOM   2473  NE  ARG A 157      98.023 -71.044  76.884  1.00  0.310          N  
ATOM   2474  CZ  ARG A 157      98.052 -71.664  75.678  1.00  0.310          C  
ATOM   2475  NH1 ARG A 157      97.487 -71.103  74.624  1.00  0.310          N  
ATOM   2476  NH2 ARG A 157      98.651 -72.838  75.550  1.00  0.310          N  
ATOM   2477  H   ARG A 157      93.775 -70.852  80.919  1.00  0.200          H  
ATOM   2478  HA  ARG A 157      96.718 -70.577  81.195  1.00  0.290          H  
ATOM   2479 1HB  ARG A 157      96.355 -71.421  78.941  1.00  0.370          H  
ATOM   2480 2HB  ARG A 157      95.168 -70.170  78.623  1.00  0.370          H  
ATOM   2481 1HG  ARG A 157      96.926 -68.440  78.697  1.00  0.370          H  
ATOM   2482 2HG  ARG A 157      98.132 -69.680  79.117  1.00  0.370          H  
ATOM   2483 1HD  ARG A 157      96.454 -69.691  76.636  1.00  0.370          H  
ATOM   2484 2HD  ARG A 157      98.078 -68.966  76.751  1.00  0.370          H  
ATOM   2485  HE  ARG A 157      98.490 -71.509  77.667  1.00  0.370          H  
ATOM   2486 1HH1 ARG A 157      97.031 -70.208  74.708  1.00  0.370          H  
ATOM   2487 2HH1 ARG A 157      97.513 -71.568  73.727  1.00  0.370          H  
ATOM   2488 1HH2 ARG A 157      99.091 -73.277  76.351  1.00  0.370          H  
ATOM   2489 2HH2 ARG A 157      98.676 -73.298  74.654  1.00  0.370          H  
ATOM   2490  N   ASP A 158      96.611 -68.076  81.412  1.00  0.140          N  
ATOM   2491  CA  ASP A 158      96.471 -66.634  81.633  1.00  0.140          C  
ATOM   2492  C   ASP A 158      97.798 -65.881  81.425  1.00  0.140          C  
ATOM   2493  O   ASP A 158      98.851 -66.488  81.198  1.00  0.170          O  
ATOM   2494  CB  ASP A 158      95.952 -66.414  83.072  1.00  0.200          C  
ATOM   2495  CG  ASP A 158      95.149 -65.122  83.301  1.00  0.200          C  
ATOM   2496  OD1 ASP A 158      95.275 -64.213  82.510  1.00  0.200          O  
ATOM   2497  OD2 ASP A 158      94.418 -65.066  84.266  1.00  0.200          O  
ATOM   2498  H   ASP A 158      97.509 -68.552  81.551  1.00  0.170          H  
ATOM   2499  HA  ASP A 158      95.740 -66.243  80.923  1.00  0.170          H  
ATOM   2500 1HB  ASP A 158      95.324 -67.258  83.355  1.00  0.240          H  
ATOM   2501 2HB  ASP A 158      96.806 -66.406  83.754  1.00  0.240          H  
ATOM   2502  N   THR A 159      97.752 -64.555  81.544  1.00  0.220          N  
ATOM   2503  CA  THR A 159      98.954 -63.716  81.402  1.00  0.220          C  
ATOM   2504  C   THR A 159      99.073 -62.686  82.509  1.00  0.220          C  
ATOM   2505  O   THR A 159      98.159 -61.885  82.726  1.00  0.250          O  
ATOM   2506  CB  THR A 159      98.972 -62.958  80.072  1.00  0.310          C  
ATOM   2507  OG1 THR A 159      97.794 -62.146  79.991  1.00  0.310          O  
ATOM   2508  CG2 THR A 159      99.022 -63.927  78.901  1.00  0.310          C  
ATOM   2509  H   THR A 159      96.840 -64.128  81.739  1.00  0.260          H  
ATOM   2510  HA  THR A 159      99.831 -64.356  81.451  1.00  0.260          H  
ATOM   2511  HB  THR A 159      99.855 -62.315  80.041  1.00  0.370          H  
ATOM   2512  HG1 THR A 159      97.781 -61.531  80.752  1.00  0.370          H  
ATOM   2513 1HG2 THR A 159      99.045 -63.368  77.968  1.00  0.370          H  
ATOM   2514 2HG2 THR A 159      99.911 -64.531  78.986  1.00  0.370          H  
ATOM   2515 3HG2 THR A 159      98.148 -64.569  78.915  1.00  0.370          H  
ATOM   2516  N   LEU A 160     100.204 -62.709  83.210  1.00  0.190          N  
ATOM   2517  CA  LEU A 160     100.477 -61.794  84.323  1.00  0.190          C  
ATOM   2518  C   LEU A 160     101.756 -60.978  84.186  1.00  0.170          C  
ATOM   2519  O   LEU A 160     102.794 -61.504  83.790  1.00  0.160          O  
ATOM   2520  CB  LEU A 160     100.558 -62.566  85.646  1.00  0.270          C  
ATOM   2521  CG  LEU A 160      99.241 -62.867  86.432  1.00  0.270          C  
ATOM   2522  CD1 LEU A 160      98.407 -63.966  85.752  1.00  0.270          C  
ATOM   2523  CD2 LEU A 160      99.658 -63.296  87.864  1.00  0.270          C  
ATOM   2524  H   LEU A 160     100.919 -63.384  82.923  1.00  0.230          H  
ATOM   2525  HA  LEU A 160      99.647 -61.093  84.388  1.00  0.230          H  
ATOM   2526 1HB  LEU A 160     101.037 -63.520  85.445  1.00  0.320          H  
ATOM   2527 2HB  LEU A 160     101.204 -62.001  86.306  1.00  0.320          H  
ATOM   2528  HG  LEU A 160      98.626 -61.969  86.486  1.00  0.320          H  
ATOM   2529 1HD1 LEU A 160      97.511 -64.157  86.344  1.00  0.320          H  
ATOM   2530 2HD1 LEU A 160      98.101 -63.662  84.772  1.00  0.320          H  
ATOM   2531 3HD1 LEU A 160      98.970 -64.847  85.674  1.00  0.320          H  
ATOM   2532 1HD2 LEU A 160      98.770 -63.506  88.464  1.00  0.320          H  
ATOM   2533 2HD2 LEU A 160     100.269 -64.179  87.819  1.00  0.320          H  
ATOM   2534 3HD2 LEU A 160     100.223 -62.495  88.334  1.00  0.320          H  
ATOM   2535  N   SER A 161     101.693 -59.709  84.574  1.00  0.170          N  
ATOM   2536  CA  SER A 161     102.876 -58.848  84.611  1.00  0.160          C  
ATOM   2537  C   SER A 161     103.524 -58.888  85.977  1.00  0.160          C  
ATOM   2538  O   SER A 161     102.834 -58.761  86.989  1.00  0.170          O  
ATOM   2539  CB  SER A 161     102.523 -57.415  84.292  1.00  0.230          C  
ATOM   2540  OG  SER A 161     103.640 -56.574  84.490  1.00  0.230          O  
ATOM   2541  H   SER A 161     100.802 -59.331  84.865  1.00  0.200          H  
ATOM   2542  HA  SER A 161     103.599 -59.194  83.889  1.00  0.190          H  
ATOM   2543 1HB  SER A 161     102.192 -57.347  83.256  1.00  0.270          H  
ATOM   2544 2HB  SER A 161     101.701 -57.090  84.926  1.00  0.270          H  
ATOM   2545  HG  SER A 161     103.323 -55.680  84.305  1.00  0.270          H  
ATOM   2546  N   SER A 162     104.851 -59.007  86.025  1.00  0.150          N  
ATOM   2547  CA  SER A 162     105.569 -58.979  87.299  1.00  0.150          C  
ATOM   2548  C   SER A 162     105.932 -57.566  87.754  1.00  0.160          C  
ATOM   2549  O   SER A 162     106.707 -57.390  88.709  1.00  0.160          O  
ATOM   2550  CB  SER A 162     106.814 -59.835  87.270  1.00  0.210          C  
ATOM   2551  OG  SER A 162     107.731 -59.332  86.376  1.00  0.210          O  
ATOM   2552  H   SER A 162     105.385 -59.177  85.166  1.00  0.180          H  
ATOM   2553  HA  SER A 162     104.916 -59.378  88.062  1.00  0.180          H  
ATOM   2554 1HB  SER A 162     107.257 -59.859  88.265  1.00  0.250          H  
ATOM   2555 2HB  SER A 162     106.562 -60.862  87.000  1.00  0.250          H  
ATOM   2556  HG  SER A 162     108.610 -59.508  86.765  1.00  0.250          H  
ATOM   2557  N   GLN A 163     105.464 -56.543  87.043  1.00  0.160          N  
ATOM   2558  CA  GLN A 163     105.787 -55.192  87.470  1.00  0.160          C  
ATOM   2559  C   GLN A 163     105.296 -54.986  88.900  1.00  0.150          C  
ATOM   2560  O   GLN A 163     104.108 -55.164  89.195  1.00  0.150          O  
ATOM   2561  CB  GLN A 163     105.141 -54.158  86.540  1.00  0.220          C  
ATOM   2562  CG  GLN A 163     105.417 -52.680  86.897  1.00  0.220          C  
ATOM   2563  CD  GLN A 163     106.859 -52.246  86.660  1.00  0.220          C  
ATOM   2564  OE1 GLN A 163     107.366 -52.439  85.556  1.00  0.220          O  
ATOM   2565  NE2 GLN A 163     107.523 -51.667  87.663  1.00  0.220          N  
ATOM   2566  H   GLN A 163     104.855 -56.711  86.241  1.00  0.190          H  
ATOM   2567  HA  GLN A 163     106.864 -55.064  87.465  1.00  0.190          H  
ATOM   2568 1HB  GLN A 163     105.487 -54.328  85.521  1.00  0.270          H  
ATOM   2569 2HB  GLN A 163     104.062 -54.304  86.543  1.00  0.270          H  
ATOM   2570 1HG  GLN A 163     104.778 -52.057  86.277  1.00  0.270          H  
ATOM   2571 2HG  GLN A 163     105.179 -52.515  87.931  1.00  0.270          H  
ATOM   2572 1HE2 GLN A 163     108.470 -51.366  87.527  1.00  0.270          H  
ATOM   2573 2HE2 GLN A 163     107.091 -51.523  88.574  1.00  0.270          H  
ATOM   2574  N   ASN A 164     106.227 -54.578  89.766  1.00  0.150          N  
ATOM   2575  CA  ASN A 164     106.036 -54.310  91.192  1.00  0.140          C  
ATOM   2576  C   ASN A 164     105.570 -55.532  91.993  1.00  0.130          C  
ATOM   2577  O   ASN A 164     104.998 -55.383  93.073  1.00  0.130          O  
ATOM   2578  CB  ASN A 164     105.047 -53.174  91.394  1.00  0.200          C  
ATOM   2579  CG  ASN A 164     105.450 -51.927  90.671  1.00  0.200          C  
ATOM   2580  OD1 ASN A 164     106.638 -51.669  90.425  1.00  0.200          O  
ATOM   2581  ND2 ASN A 164     104.474 -51.126  90.323  1.00  0.200          N  
ATOM   2582  H   ASN A 164     107.169 -54.470  89.414  1.00  0.180          H  
ATOM   2583  HA  ASN A 164     106.998 -54.006  91.609  1.00  0.170          H  
ATOM   2584 1HB  ASN A 164     104.056 -53.476  91.058  1.00  0.240          H  
ATOM   2585 2HB  ASN A 164     104.972 -52.948  92.457  1.00  0.240          H  
ATOM   2586 1HD2 ASN A 164     104.669 -50.271  89.842  1.00  0.240          H  
ATOM   2587 2HD2 ASN A 164     103.528 -51.368  90.542  1.00  0.240          H  
ATOM   2588  N   GLN A 165     105.867 -56.743  91.507  1.00  0.130          N  
ATOM   2589  CA  GLN A 165     105.505 -57.953  92.246  1.00  0.130          C  
ATOM   2590  C   GLN A 165     106.701 -58.521  93.013  1.00  0.120          C  
ATOM   2591  O   GLN A 165     106.627 -59.600  93.601  1.00  0.120          O  
ATOM   2592  CB  GLN A 165     104.904 -58.998  91.304  1.00  0.180          C  
ATOM   2593  CG  GLN A 165     103.690 -58.471  90.550  1.00  0.180          C  
ATOM   2594  CD  GLN A 165     102.610 -57.970  91.439  1.00  0.180          C  
ATOM   2595  OE1 GLN A 165     102.080 -58.680  92.302  1.00  0.180          O  
ATOM   2596  NE2 GLN A 165     102.276 -56.695  91.247  1.00  0.180          N  
ATOM   2597  H   GLN A 165     106.301 -56.821  90.581  1.00  0.160          H  
ATOM   2598  HA  GLN A 165     104.746 -57.693  92.984  1.00  0.160          H  
ATOM   2599 1HB  GLN A 165     105.651 -59.315  90.578  1.00  0.220          H  
ATOM   2600 2HB  GLN A 165     104.599 -59.877  91.872  1.00  0.220          H  
ATOM   2601 1HG  GLN A 165     103.997 -57.646  89.921  1.00  0.220          H  
ATOM   2602 2HG  GLN A 165     103.274 -59.260  89.936  1.00  0.220          H  
ATOM   2603 1HE2 GLN A 165     101.568 -56.266  91.807  1.00  0.220          H  
ATOM   2604 2HE2 GLN A 165     102.767 -56.147  90.520  1.00  0.220          H  
ATOM   2605  N   TYR A 166     107.831 -57.812  92.959  1.00  0.130          N  
ATOM   2606  CA  TYR A 166     109.090 -58.195  93.614  1.00  0.130          C  
ATOM   2607  C   TYR A 166     109.602 -59.542  93.118  1.00  0.120          C  
ATOM   2608  O   TYR A 166     110.255 -60.290  93.845  1.00  0.120          O  
ATOM   2609  CB  TYR A 166     108.907 -58.231  95.134  1.00  0.180          C  
ATOM   2610  CG  TYR A 166     108.380 -56.936  95.689  1.00  0.180          C  
ATOM   2611  CD1 TYR A 166     107.039 -56.823  96.016  1.00  0.180          C  
ATOM   2612  CD2 TYR A 166     109.228 -55.858  95.861  1.00  0.180          C  
ATOM   2613  CE1 TYR A 166     106.548 -55.641  96.509  1.00  0.180          C  
ATOM   2614  CE2 TYR A 166     108.736 -54.671  96.359  1.00  0.180          C  
ATOM   2615  CZ  TYR A 166     107.401 -54.560  96.680  1.00  0.180          C  
ATOM   2616  OH  TYR A 166     106.910 -53.374  97.175  1.00  0.180          O  
ATOM   2617  H   TYR A 166     107.794 -56.947  92.438  1.00  0.160          H  
ATOM   2618  HA  TYR A 166     109.846 -57.447  93.371  1.00  0.160          H  
ATOM   2619 1HB  TYR A 166     108.230 -59.031  95.416  1.00  0.220          H  
ATOM   2620 2HB  TYR A 166     109.865 -58.438  95.610  1.00  0.220          H  
ATOM   2621  HD1 TYR A 166     106.370 -57.673  95.878  1.00  0.220          H  
ATOM   2622  HD2 TYR A 166     110.283 -55.945  95.604  1.00  0.220          H  
ATOM   2623  HE1 TYR A 166     105.492 -55.555  96.761  1.00  0.220          H  
ATOM   2624  HE2 TYR A 166     109.402 -53.818  96.496  1.00  0.220          H  
ATOM   2625  HH  TYR A 166     105.963 -53.457  97.315  1.00  0.220          H  
ATOM   2626  N   GLY A 167     109.297 -59.849  91.866  1.00  0.120          N  
ATOM   2627  CA  GLY A 167     109.698 -61.075  91.216  1.00  0.120          C  
ATOM   2628  C   GLY A 167     108.784 -62.264  91.497  1.00  0.110          C  
ATOM   2629  O   GLY A 167     109.014 -63.333  90.946  1.00  0.120          O  
ATOM   2630  H   GLY A 167     108.799 -59.180  91.300  1.00  0.140          H  
ATOM   2631 1HA  GLY A 167     109.737 -60.898  90.143  1.00  0.140          H  
ATOM   2632 2HA  GLY A 167     110.712 -61.327  91.522  1.00  0.140          H  
ATOM   2633  N   ILE A 168     107.738 -62.124  92.329  1.00  0.100          N  
ATOM   2634  CA  ILE A 168     106.917 -63.307  92.602  1.00  0.080          C  
ATOM   2635  C   ILE A 168     105.449 -63.124  92.231  1.00  0.080          C  
ATOM   2636  O   ILE A 168     104.738 -62.316  92.829  1.00  0.090          O  
ATOM   2637  CB  ILE A 168     106.977 -63.700  94.091  1.00  0.120          C  
ATOM   2638  CG1 ILE A 168     108.437 -63.948  94.509  1.00  0.120          C  
ATOM   2639  CG2 ILE A 168     106.141 -64.995  94.292  1.00  0.120          C  
ATOM   2640  CD1 ILE A 168     108.656 -64.146  96.007  1.00  0.120          C  
ATOM   2641  H   ILE A 168     107.533 -61.227  92.779  1.00  0.120          H  
ATOM   2642  HA  ILE A 168     107.304 -64.138  92.024  1.00  0.100          H  
ATOM   2643  HB  ILE A 168     106.583 -62.900  94.699  1.00  0.140          H  
ATOM   2644 1HG1 ILE A 168     108.798 -64.802  93.971  1.00  0.140          H  
ATOM   2645 2HG1 ILE A 168     109.032 -63.084  94.217  1.00  0.140          H  
ATOM   2646 1HG2 ILE A 168     106.164 -65.298  95.324  1.00  0.140          H  
ATOM   2647 2HG2 ILE A 168     105.101 -64.835  94.007  1.00  0.140          H  
ATOM   2648 3HG2 ILE A 168     106.572 -65.780  93.669  1.00  0.140          H  
ATOM   2649 1HD1 ILE A 168     109.721 -64.291  96.192  1.00  0.140          H  
ATOM   2650 2HD1 ILE A 168     108.316 -63.261  96.542  1.00  0.140          H  
ATOM   2651 3HD1 ILE A 168     108.117 -65.011  96.369  1.00  0.140          H  
ATOM   2652  N   LEU A 169     104.979 -63.950  91.307  1.00  0.080          N  
ATOM   2653  CA  LEU A 169     103.596 -63.920  90.853  1.00  0.080          C  
ATOM   2654  C   LEU A 169     102.757 -65.003  91.550  1.00  0.090          C  
ATOM   2655  O   LEU A 169     103.084 -66.179  91.413  1.00  0.080          O  
ATOM   2656  CB  LEU A 169     103.539 -64.212  89.345  1.00  0.110          C  
ATOM   2657  CG  LEU A 169     104.257 -63.292  88.357  1.00  0.110          C  
ATOM   2658  CD1 LEU A 169     104.138 -63.889  86.932  1.00  0.110          C  
ATOM   2659  CD2 LEU A 169     103.628 -61.940  88.383  1.00  0.110          C  
ATOM   2660  H   LEU A 169     105.657 -64.580  90.874  1.00  0.100          H  
ATOM   2661  HA  LEU A 169     103.202 -62.934  91.049  1.00  0.100          H  
ATOM   2662 1HB  LEU A 169     104.000 -65.162  89.207  1.00  0.130          H  
ATOM   2663 2HB  LEU A 169     102.496 -64.281  89.047  1.00  0.130          H  
ATOM   2664  HG  LEU A 169     105.320 -63.220  88.611  1.00  0.130          H  
ATOM   2665 1HD1 LEU A 169     104.651 -63.229  86.227  1.00  0.130          H  
ATOM   2666 2HD1 LEU A 169     104.598 -64.875  86.903  1.00  0.130          H  
ATOM   2667 3HD1 LEU A 169     103.094 -63.969  86.651  1.00  0.130          H  
ATOM   2668 1HD2 LEU A 169     104.120 -61.338  87.660  1.00  0.130          H  
ATOM   2669 2HD2 LEU A 169     102.585 -62.012  88.127  1.00  0.130          H  
ATOM   2670 3HD2 LEU A 169     103.728 -61.500  89.367  1.00  0.130          H  
ATOM   2671  N   PRO A 170     101.751 -64.668  92.383  1.00  0.090          N  
ATOM   2672  CA  PRO A 170     100.890 -65.627  93.065  1.00  0.100          C  
ATOM   2673  C   PRO A 170      99.824 -66.154  92.104  1.00  0.100          C  
ATOM   2674  O   PRO A 170      99.176 -65.354  91.423  1.00  0.100          O  
ATOM   2675  CB  PRO A 170     100.272 -64.777  94.177  1.00  0.150          C  
ATOM   2676  CG  PRO A 170     100.219 -63.369  93.590  1.00  0.150          C  
ATOM   2677  CD  PRO A 170     101.432 -63.260  92.661  1.00  0.150          C  
ATOM   2678  HA  PRO A 170     101.497 -66.454  93.467  1.00  0.120          H  
ATOM   2679 1HB  PRO A 170      99.278 -65.173  94.434  1.00  0.180          H  
ATOM   2680 2HB  PRO A 170     100.890 -64.843  95.084  1.00  0.180          H  
ATOM   2681 1HG  PRO A 170      99.268 -63.226  93.048  1.00  0.180          H  
ATOM   2682 2HG  PRO A 170     100.239 -62.618  94.394  1.00  0.180          H  
ATOM   2683 1HD  PRO A 170     101.119 -62.743  91.740  1.00  0.180          H  
ATOM   2684 2HD  PRO A 170     102.271 -62.754  93.172  1.00  0.180          H  
ATOM   2685  N   PHE A 171      99.595 -67.463  92.113  1.00  0.100          N  
ATOM   2686  CA  PHE A 171      98.601 -68.131  91.271  1.00  0.100          C  
ATOM   2687  C   PHE A 171      97.730 -69.133  91.981  1.00  0.090          C  
ATOM   2688  O   PHE A 171      98.153 -69.758  92.961  1.00  0.090          O  
ATOM   2689  CB  PHE A 171      99.259 -68.919  90.187  1.00  0.140          C  
ATOM   2690  CG  PHE A 171     100.002 -68.173  89.312  1.00  0.140          C  
ATOM   2691  CD1 PHE A 171     101.293 -67.939  89.567  1.00  0.140          C  
ATOM   2692  CD2 PHE A 171      99.436 -67.694  88.199  1.00  0.140          C  
ATOM   2693  CE1 PHE A 171     102.006 -67.223  88.737  1.00  0.140          C  
ATOM   2694  CE2 PHE A 171     100.148 -66.981  87.362  1.00  0.140          C  
ATOM   2695  CZ  PHE A 171     101.456 -66.724  87.626  1.00  0.140          C  
ATOM   2696  H   PHE A 171     100.186 -68.060  92.692  1.00  0.120          H  
ATOM   2697  HA  PHE A 171      97.959 -67.366  90.834  1.00  0.120          H  
ATOM   2698 1HB  PHE A 171      99.910 -69.637  90.651  1.00  0.170          H  
ATOM   2699 2HB  PHE A 171      98.502 -69.454  89.630  1.00  0.170          H  
ATOM   2700  HD1 PHE A 171     101.746 -68.340  90.476  1.00  0.170          H  
ATOM   2701  HD2 PHE A 171      98.387 -67.899  87.991  1.00  0.170          H  
ATOM   2702  HE1 PHE A 171     103.021 -67.052  88.973  1.00  0.170          H  
ATOM   2703  HE2 PHE A 171      99.682 -66.619  86.489  1.00  0.170          H  
ATOM   2704  HZ  PHE A 171     102.051 -66.132  86.942  1.00  0.170          H  
ATOM   2705  N   SER A 172      96.554 -69.382  91.412  1.00  0.080          N  
ATOM   2706  CA  SER A 172      95.745 -70.482  91.895  1.00  0.060          C  
ATOM   2707  C   SER A 172      94.887 -71.090  90.788  1.00  0.070          C  
ATOM   2708  O   SER A 172      94.418 -70.393  89.881  1.00  0.090          O  
ATOM   2709  CB  SER A 172      94.850 -70.010  93.025  1.00  0.090          C  
ATOM   2710  OG  SER A 172      93.916 -69.066  92.576  1.00  0.090          O  
ATOM   2711  H   SER A 172      96.220 -68.822  90.640  1.00  0.100          H  
ATOM   2712  HA  SER A 172      96.411 -71.249  92.272  1.00  0.070          H  
ATOM   2713 1HB  SER A 172      94.329 -70.864  93.445  1.00  0.110          H  
ATOM   2714 2HB  SER A 172      95.460 -69.577  93.815  1.00  0.110          H  
ATOM   2715  HG  SER A 172      93.404 -68.813  93.346  1.00  0.110          H  
ATOM   2716  N   TRP A 173      94.651 -72.399  90.896  1.00  0.060          N  
ATOM   2717  CA  TRP A 173      93.744 -73.118  90.002  1.00  0.070          C  
ATOM   2718  C   TRP A 173      92.946 -74.225  90.693  1.00  0.090          C  
ATOM   2719  O   TRP A 173      93.491 -75.078  91.387  1.00  0.120          O  
ATOM   2720  CB  TRP A 173      94.532 -73.676  88.820  1.00  0.090          C  
ATOM   2721  CG  TRP A 173      93.731 -74.571  87.941  1.00  0.090          C  
ATOM   2722  CD1 TRP A 173      92.688 -74.244  87.137  1.00  0.090          C  
ATOM   2723  CD2 TRP A 173      93.942 -75.984  87.769  1.00  0.090          C  
ATOM   2724  NE1 TRP A 173      92.217 -75.363  86.507  1.00  0.090          N  
ATOM   2725  CE2 TRP A 173      92.978 -76.437  86.890  1.00  0.090          C  
ATOM   2726  CE3 TRP A 173      94.861 -76.883  88.289  1.00  0.090          C  
ATOM   2727  CZ2 TRP A 173      92.890 -77.762  86.535  1.00  0.090          C  
ATOM   2728  CZ3 TRP A 173      94.791 -78.192  87.911  1.00  0.090          C  
ATOM   2729  CH2 TRP A 173      93.826 -78.627  87.067  1.00  0.090          C  
ATOM   2730  H   TRP A 173      95.173 -72.904  91.618  1.00  0.070          H  
ATOM   2731  HA  TRP A 173      93.029 -72.397  89.608  1.00  0.080          H  
ATOM   2732 1HB  TRP A 173      94.899 -72.846  88.217  1.00  0.110          H  
ATOM   2733 2HB  TRP A 173      95.396 -74.218  89.188  1.00  0.110          H  
ATOM   2734  HD1 TRP A 173      92.275 -73.245  87.024  1.00  0.110          H  
ATOM   2735  HE1 TRP A 173      91.435 -75.393  85.864  1.00  0.110          H  
ATOM   2736  HE3 TRP A 173      95.625 -76.549  88.976  1.00  0.110          H  
ATOM   2737  HZ2 TRP A 173      92.129 -78.127  85.862  1.00  0.110          H  
ATOM   2738  HZ3 TRP A 173      95.515 -78.884  88.323  1.00  0.110          H  
ATOM   2739  HH2 TRP A 173      93.792 -79.682  86.810  1.00  0.110          H  
ATOM   2740  N   ASN A 174      91.635 -74.216  90.488  1.00  0.090          N  
ATOM   2741  CA  ASN A 174      90.742 -75.221  91.072  1.00  0.140          C  
ATOM   2742  C   ASN A 174      90.611 -76.443  90.177  1.00  0.230          C  
ATOM   2743  O   ASN A 174      90.191 -76.309  89.028  1.00  0.390          O  
ATOM   2744  CB  ASN A 174      89.381 -74.622  91.394  1.00  0.180          C  
ATOM   2745  CG  ASN A 174      88.450 -75.608  92.100  1.00  0.180          C  
ATOM   2746  OD1 ASN A 174      88.030 -76.615  91.520  1.00  0.180          O  
ATOM   2747  ND2 ASN A 174      88.131 -75.326  93.343  1.00  0.180          N  
ATOM   2748  H   ASN A 174      91.241 -73.492  89.904  1.00  0.110          H  
ATOM   2749  HA  ASN A 174      91.173 -75.569  92.009  1.00  0.170          H  
ATOM   2750 1HB  ASN A 174      89.516 -73.749  92.034  1.00  0.210          H  
ATOM   2751 2HB  ASN A 174      88.904 -74.286  90.474  1.00  0.210          H  
ATOM   2752 1HD2 ASN A 174      87.528 -75.943  93.857  1.00  0.210          H  
ATOM   2753 2HD2 ASN A 174      88.486 -74.499  93.779  1.00  0.210          H  
ATOM   2754  N   ILE A 175      90.998 -77.621  90.687  1.00  0.110          N  
ATOM   2755  CA  ILE A 175      90.942 -78.842  89.891  1.00  0.080          C  
ATOM   2756  C   ILE A 175      89.497 -79.358  89.923  1.00  0.080          C  
ATOM   2757  O   ILE A 175      89.028 -79.711  90.999  1.00  0.130          O  
ATOM   2758  CB  ILE A 175      91.810 -79.992  90.503  1.00  0.120          C  
ATOM   2759  CG1 ILE A 175      93.263 -79.626  90.604  1.00  0.120          C  
ATOM   2760  CG2 ILE A 175      91.706 -81.226  89.572  1.00  0.120          C  
ATOM   2761  CD1 ILE A 175      94.105 -80.564  91.462  1.00  0.120          C  
ATOM   2762  H   ILE A 175      91.317 -77.662  91.663  1.00  0.130          H  
ATOM   2763  HA  ILE A 175      91.286 -78.627  88.889  1.00  0.100          H  
ATOM   2764  HB  ILE A 175      91.452 -80.234  91.508  1.00  0.150          H  
ATOM   2765 1HG1 ILE A 175      93.664 -79.665  89.654  1.00  0.150          H  
ATOM   2766 2HG1 ILE A 175      93.344 -78.611  90.995  1.00  0.150          H  
ATOM   2767 1HG2 ILE A 175      92.280 -82.053  89.955  1.00  0.150          H  
ATOM   2768 2HG2 ILE A 175      90.685 -81.543  89.485  1.00  0.150          H  
ATOM   2769 3HG2 ILE A 175      92.081 -80.964  88.584  1.00  0.150          H  
ATOM   2770 1HD1 ILE A 175      95.133 -80.225  91.458  1.00  0.150          H  
ATOM   2771 2HD1 ILE A 175      93.721 -80.546  92.476  1.00  0.150          H  
ATOM   2772 3HD1 ILE A 175      94.079 -81.575  91.094  1.00  0.150          H  
ATOM   2773  N   PRO A 176      88.788 -79.510  88.798  1.00  0.070          N  
ATOM   2774  CA  PRO A 176      87.422 -80.014  88.749  1.00  0.130          C  
ATOM   2775  C   PRO A 176      87.384 -81.426  89.315  1.00  0.100          C  
ATOM   2776  O   PRO A 176      88.381 -82.131  89.269  1.00  0.060          O  
ATOM   2777  CB  PRO A 176      87.106 -80.012  87.244  1.00  0.200          C  
ATOM   2778  CG  PRO A 176      88.059 -78.991  86.644  1.00  0.200          C  
ATOM   2779  CD  PRO A 176      89.320 -79.070  87.485  1.00  0.200          C  
ATOM   2780  HA  PRO A 176      86.757 -79.344  89.315  1.00  0.160          H  
ATOM   2781 1HB  PRO A 176      87.218 -81.020  86.827  1.00  0.230          H  
ATOM   2782 2HB  PRO A 176      86.054 -79.732  87.093  1.00  0.230          H  
ATOM   2783 1HG  PRO A 176      88.243 -79.231  85.584  1.00  0.230          H  
ATOM   2784 2HG  PRO A 176      87.604 -77.989  86.669  1.00  0.230          H  
ATOM   2785 1HD  PRO A 176      90.041 -79.776  87.084  1.00  0.230          H  
ATOM   2786 2HD  PRO A 176      89.721 -78.059  87.530  1.00  0.230          H  
ATOM   2787  N   GLU A 177      86.261 -81.859  89.850  1.00  0.140          N  
ATOM   2788  CA  GLU A 177      86.201 -83.233  90.327  1.00  0.130          C  
ATOM   2789  C   GLU A 177      86.338 -84.207  89.147  1.00  0.130          C  
ATOM   2790  O   GLU A 177      87.034 -85.224  89.211  1.00  0.120          O  
ATOM   2791  CB  GLU A 177      84.882 -83.468  91.059  1.00  0.190          C  
ATOM   2792  CG  GLU A 177      84.735 -82.657  92.347  1.00  0.190          C  
ATOM   2793  CD  GLU A 177      84.320 -81.220  92.093  1.00  0.190          C  
ATOM   2794  OE1 GLU A 177      84.108 -80.875  90.941  1.00  0.190          O  
ATOM   2795  OE2 GLU A 177      84.220 -80.474  93.033  1.00  0.190          O  
ATOM   2796  H   GLU A 177      85.442 -81.251  89.944  1.00  0.170          H  
ATOM   2797  HA  GLU A 177      87.018 -83.392  91.023  1.00  0.160          H  
ATOM   2798 1HB  GLU A 177      84.049 -83.226  90.400  1.00  0.220          H  
ATOM   2799 2HB  GLU A 177      84.798 -84.523  91.317  1.00  0.220          H  
ATOM   2800 1HG  GLU A 177      83.993 -83.134  92.986  1.00  0.220          H  
ATOM   2801 2HG  GLU A 177      85.692 -82.665  92.874  1.00  0.220          H  
ATOM   2802  N   LEU A 178      85.684 -83.877  88.043  1.00  0.150          N  
ATOM   2803  CA  LEU A 178      85.668 -84.735  86.867  1.00  0.170          C  
ATOM   2804  C   LEU A 178      86.881 -84.540  85.964  1.00  0.160          C  
ATOM   2805  O   LEU A 178      86.777 -83.951  84.886  1.00  0.180          O  
ATOM   2806  CB  LEU A 178      84.390 -84.475  86.059  1.00  0.230          C  
ATOM   2807  CG  LEU A 178      83.032 -84.706  86.800  1.00  0.230          C  
ATOM   2808  CD1 LEU A 178      81.895 -84.324  85.860  1.00  0.230          C  
ATOM   2809  CD2 LEU A 178      82.897 -86.167  87.246  1.00  0.230          C  
ATOM   2810  H   LEU A 178      85.157 -83.016  88.047  1.00  0.180          H  
ATOM   2811  HA  LEU A 178      85.687 -85.770  87.198  1.00  0.200          H  
ATOM   2812 1HB  LEU A 178      84.408 -83.442  85.716  1.00  0.280          H  
ATOM   2813 2HB  LEU A 178      84.403 -85.123  85.183  1.00  0.280          H  
ATOM   2814  HG  LEU A 178      82.979 -84.059  87.676  1.00  0.280          H  
ATOM   2815 1HD1 LEU A 178      80.940 -84.462  86.367  1.00  0.280          H  
ATOM   2816 2HD1 LEU A 178      82.000 -83.280  85.566  1.00  0.280          H  
ATOM   2817 3HD1 LEU A 178      81.928 -84.955  84.973  1.00  0.280          H  
ATOM   2818 1HD2 LEU A 178      81.940 -86.300  87.752  1.00  0.280          H  
ATOM   2819 2HD2 LEU A 178      82.939 -86.820  86.374  1.00  0.280          H  
ATOM   2820 3HD2 LEU A 178      83.695 -86.430  87.934  1.00  0.280          H  
ATOM   2821  N   VAL A 179      88.027 -85.043  86.410  1.00  0.140          N  
ATOM   2822  CA  VAL A 179      89.284 -84.884  85.667  1.00  0.140          C  
ATOM   2823  C   VAL A 179      90.029 -86.166  85.381  1.00  0.130          C  
ATOM   2824  O   VAL A 179      89.792 -87.205  85.997  1.00  0.110          O  
ATOM   2825  CB  VAL A 179      90.262 -83.947  86.389  1.00  0.200          C  
ATOM   2826  CG1 VAL A 179      89.671 -82.618  86.500  1.00  0.200          C  
ATOM   2827  CG2 VAL A 179      90.592 -84.504  87.775  1.00  0.200          C  
ATOM   2828  H   VAL A 179      87.982 -85.498  87.328  1.00  0.170          H  
ATOM   2829  HA  VAL A 179      89.041 -84.429  84.707  1.00  0.170          H  
ATOM   2830  HB  VAL A 179      91.169 -83.863  85.818  1.00  0.240          H  
ATOM   2831 1HG1 VAL A 179      90.360 -81.972  87.007  1.00  0.240          H  
ATOM   2832 2HG1 VAL A 179      89.451 -82.226  85.511  1.00  0.240          H  
ATOM   2833 3HG1 VAL A 179      88.771 -82.698  87.054  1.00  0.240          H  
ATOM   2834 1HG2 VAL A 179      91.285 -83.840  88.277  1.00  0.240          H  
ATOM   2835 2HG2 VAL A 179      89.674 -84.575  88.360  1.00  0.240          H  
ATOM   2836 3HG2 VAL A 179      91.046 -85.493  87.689  1.00  0.240          H  
ATOM   2837  N   ASN A 180      90.978 -86.047  84.462  1.00  0.160          N  
ATOM   2838  CA  ASN A 180      91.875 -87.124  84.105  1.00  0.160          C  
ATOM   2839  C   ASN A 180      93.067 -87.132  85.044  1.00  0.200          C  
ATOM   2840  O   ASN A 180      93.821 -86.157  85.104  1.00  0.310          O  
ATOM   2841  CB  ASN A 180      92.331 -86.986  82.669  1.00  0.220          C  
ATOM   2842  CG  ASN A 180      91.199 -87.142  81.693  1.00  0.220          C  
ATOM   2843  OD1 ASN A 180      90.340 -88.019  81.841  1.00  0.220          O  
ATOM   2844  ND2 ASN A 180      91.179 -86.303  80.690  1.00  0.220          N  
ATOM   2845  H   ASN A 180      91.061 -85.162  83.985  1.00  0.190          H  
ATOM   2846  HA  ASN A 180      91.353 -88.075  84.226  1.00  0.190          H  
ATOM   2847 1HB  ASN A 180      92.795 -86.008  82.526  1.00  0.270          H  
ATOM   2848 2HB  ASN A 180      93.090 -87.741  82.457  1.00  0.270          H  
ATOM   2849 1HD2 ASN A 180      90.450 -86.360  80.006  1.00  0.270          H  
ATOM   2850 2HD2 ASN A 180      91.895 -85.610  80.596  1.00  0.270          H  
ATOM   2851  N   MET A 181      93.177 -88.200  85.811  1.00  0.130          N  
ATOM   2852  CA  MET A 181      94.221 -88.369  86.803  1.00  0.130          C  
ATOM   2853  C   MET A 181      95.537 -88.639  86.086  1.00  0.140          C  
ATOM   2854  O   MET A 181      95.542 -89.160  84.966  1.00  0.160          O  
ATOM   2855  CB  MET A 181      93.818 -89.484  87.759  1.00  0.180          C  
ATOM   2856  CG  MET A 181      92.578 -89.120  88.608  1.00  0.180          C  
ATOM   2857  SD  MET A 181      92.055 -90.420  89.772  1.00  0.180          S  
ATOM   2858  CE  MET A 181      91.283 -91.635  88.707  1.00  0.180          C  
ATOM   2859  H   MET A 181      92.495 -88.938  85.691  1.00  0.160          H  
ATOM   2860  HA  MET A 181      94.332 -87.443  87.370  1.00  0.160          H  
ATOM   2861 1HB  MET A 181      93.609 -90.383  87.193  1.00  0.220          H  
ATOM   2862 2HB  MET A 181      94.644 -89.700  88.430  1.00  0.220          H  
ATOM   2863 1HG  MET A 181      92.801 -88.217  89.178  1.00  0.220          H  
ATOM   2864 2HG  MET A 181      91.740 -88.890  87.946  1.00  0.220          H  
ATOM   2865 1HE  MET A 181      90.918 -92.466  89.313  1.00  0.220          H  
ATOM   2866 2HE  MET A 181      90.443 -91.174  88.180  1.00  0.220          H  
ATOM   2867 3HE  MET A 181      92.004 -92.008  87.983  1.00  0.220          H  
ATOM   2868  N   GLY A 182      96.646 -88.265  86.714  1.00  0.140          N  
ATOM   2869  CA  GLY A 182      97.951 -88.468  86.095  1.00  0.140          C  
ATOM   2870  C   GLY A 182      98.910 -87.318  86.363  1.00  0.150          C  
ATOM   2871  O   GLY A 182      98.802 -86.623  87.376  1.00  0.150          O  
ATOM   2872  H   GLY A 182      96.551 -87.874  87.653  1.00  0.170          H  
ATOM   2873 1HA  GLY A 182      98.383 -89.396  86.469  1.00  0.170          H  
ATOM   2874 2HA  GLY A 182      97.825 -88.588  85.020  1.00  0.170          H  
ATOM   2875  N   GLN A 183      99.899 -87.182  85.483  1.00  0.170          N  
ATOM   2876  CA  GLN A 183     100.961 -86.181  85.586  1.00  0.180          C  
ATOM   2877  C   GLN A 183     100.652 -84.877  84.852  1.00  0.180          C  
ATOM   2878  O   GLN A 183     100.835 -84.788  83.641  1.00  0.200          O  
ATOM   2879  CB  GLN A 183     102.244 -86.775  85.034  1.00  0.250          C  
ATOM   2880  CG  GLN A 183     102.744 -87.981  85.805  1.00  0.250          C  
ATOM   2881  CD  GLN A 183     103.212 -87.616  87.196  1.00  0.250          C  
ATOM   2882  OE1 GLN A 183     104.157 -86.832  87.361  1.00  0.250          O  
ATOM   2883  NE2 GLN A 183     102.585 -88.171  88.202  1.00  0.250          N  
ATOM   2884  H   GLN A 183      99.919 -87.816  84.695  1.00  0.200          H  
ATOM   2885  HA  GLN A 183     101.103 -85.936  86.639  1.00  0.220          H  
ATOM   2886 1HB  GLN A 183     102.092 -87.071  83.997  1.00  0.300          H  
ATOM   2887 2HB  GLN A 183     103.001 -86.021  85.042  1.00  0.300          H  
ATOM   2888 1HG  GLN A 183     101.941 -88.707  85.898  1.00  0.300          H  
ATOM   2889 2HG  GLN A 183     103.584 -88.418  85.266  1.00  0.300          H  
ATOM   2890 1HE2 GLN A 183     102.891 -87.959  89.134  1.00  0.300          H  
ATOM   2891 2HE2 GLN A 183     101.830 -88.807  88.050  1.00  0.300          H  
ATOM   2892  N   TRP A 184     100.183 -83.887  85.594  1.00  0.160          N  
ATOM   2893  CA  TRP A 184      99.737 -82.590  85.091  1.00  0.160          C  
ATOM   2894  C   TRP A 184     100.898 -81.628  85.075  1.00  0.130          C  
ATOM   2895  O   TRP A 184     101.829 -81.772  85.863  1.00  0.100          O  
ATOM   2896  CB  TRP A 184      98.627 -82.043  85.969  1.00  0.220          C  
ATOM   2897  CG  TRP A 184      97.322 -82.692  85.777  1.00  0.220          C  
ATOM   2898  CD1 TRP A 184      96.968 -83.960  86.077  1.00  0.220          C  
ATOM   2899  CD2 TRP A 184      96.141 -82.071  85.248  1.00  0.220          C  
ATOM   2900  NE1 TRP A 184      95.656 -84.165  85.746  1.00  0.220          N  
ATOM   2901  CE2 TRP A 184      95.141 -83.031  85.255  1.00  0.220          C  
ATOM   2902  CE3 TRP A 184      95.854 -80.804  84.769  1.00  0.220          C  
ATOM   2903  CZ2 TRP A 184      93.881 -82.771  84.805  1.00  0.220          C  
ATOM   2904  CZ3 TRP A 184      94.590 -80.559  84.313  1.00  0.220          C  
ATOM   2905  CH2 TRP A 184      93.622 -81.509  84.334  1.00  0.220          C  
ATOM   2906  H   TRP A 184     100.158 -84.033  86.605  1.00  0.190          H  
ATOM   2907  HA  TRP A 184      99.362 -82.708  84.073  1.00  0.190          H  
ATOM   2908 1HB  TRP A 184      98.916 -82.182  87.005  1.00  0.270          H  
ATOM   2909 2HB  TRP A 184      98.521 -80.980  85.787  1.00  0.270          H  
ATOM   2910  HD1 TRP A 184      97.625 -84.705  86.498  1.00  0.270          H  
ATOM   2911  HE1 TRP A 184      95.097 -85.042  85.824  1.00  0.270          H  
ATOM   2912  HE3 TRP A 184      96.615 -80.030  84.742  1.00  0.270          H  
ATOM   2913  HZ2 TRP A 184      93.116 -83.538  84.811  1.00  0.270          H  
ATOM   2914  HZ3 TRP A 184      94.384 -79.604  83.937  1.00  0.270          H  
ATOM   2915  HH2 TRP A 184      92.629 -81.267  83.960  1.00  0.270          H  
ATOM   2916  N   LYS A 185     100.859 -80.637  84.202  1.00  0.140          N  
ATOM   2917  CA  LYS A 185     101.964 -79.688  84.163  1.00  0.120          C  
ATOM   2918  C   LYS A 185     101.582 -78.242  84.349  1.00  0.120          C  
ATOM   2919  O   LYS A 185     100.473 -77.821  84.027  1.00  0.140          O  
ATOM   2920  CB  LYS A 185     102.733 -79.818  82.848  1.00  0.180          C  
ATOM   2921  CG  LYS A 185     103.441 -81.137  82.659  1.00  0.180          C  
ATOM   2922  CD  LYS A 185     104.213 -81.148  81.347  1.00  0.180          C  
ATOM   2923  CE  LYS A 185     104.962 -82.453  81.161  1.00  0.180          C  
ATOM   2924  NZ  LYS A 185     105.687 -82.502  79.864  1.00  0.180          N  
ATOM   2925  H   LYS A 185     100.046 -80.551  83.583  1.00  0.170          H  
ATOM   2926  HA  LYS A 185     102.642 -79.929  84.971  1.00  0.140          H  
ATOM   2927 1HB  LYS A 185     102.053 -79.675  82.012  1.00  0.210          H  
ATOM   2928 2HB  LYS A 185     103.486 -79.030  82.798  1.00  0.210          H  
ATOM   2929 1HG  LYS A 185     104.130 -81.295  83.490  1.00  0.210          H  
ATOM   2930 2HG  LYS A 185     102.711 -81.948  82.657  1.00  0.210          H  
ATOM   2931 1HD  LYS A 185     103.518 -81.009  80.513  1.00  0.210          H  
ATOM   2932 2HD  LYS A 185     104.928 -80.324  81.342  1.00  0.210          H  
ATOM   2933 1HE  LYS A 185     105.682 -82.553  81.963  1.00  0.210          H  
ATOM   2934 2HE  LYS A 185     104.257 -83.283  81.211  1.00  0.210          H  
ATOM   2935 1HZ  LYS A 185     106.177 -83.384  79.789  1.00  0.210          H  
ATOM   2936 2HZ  LYS A 185     105.027 -82.416  79.104  1.00  0.210          H  
ATOM   2937 3HZ  LYS A 185     106.353 -81.744  79.821  1.00  0.210          H  
ATOM   2938  N   VAL A 186     102.545 -77.474  84.840  1.00  0.100          N  
ATOM   2939  CA  VAL A 186     102.424 -76.029  84.908  1.00  0.100          C  
ATOM   2940  C   VAL A 186     103.584 -75.558  84.049  1.00  0.100          C  
ATOM   2941  O   VAL A 186     104.732 -75.964  84.260  1.00  0.100          O  
ATOM   2942  CB  VAL A 186     102.580 -75.425  86.326  1.00  0.140          C  
ATOM   2943  CG1 VAL A 186     102.368 -73.882  86.246  1.00  0.140          C  
ATOM   2944  CG2 VAL A 186     101.633 -76.058  87.306  1.00  0.140          C  
ATOM   2945  H   VAL A 186     103.417 -77.935  85.112  1.00  0.120          H  
ATOM   2946  HA  VAL A 186     101.484 -75.701  84.464  1.00  0.120          H  
ATOM   2947  HB  VAL A 186     103.597 -75.592  86.661  1.00  0.170          H  
ATOM   2948 1HG1 VAL A 186     102.515 -73.454  87.229  1.00  0.170          H  
ATOM   2949 2HG1 VAL A 186     103.059 -73.420  85.554  1.00  0.170          H  
ATOM   2950 3HG1 VAL A 186     101.348 -73.675  85.908  1.00  0.170          H  
ATOM   2951 1HG2 VAL A 186     101.779 -75.619  88.294  1.00  0.170          H  
ATOM   2952 2HG2 VAL A 186     100.611 -75.898  86.988  1.00  0.170          H  
ATOM   2953 3HG2 VAL A 186     101.845 -77.117  87.347  1.00  0.170          H  
ATOM   2954  N   ARG A 187     103.302 -74.744  83.060  1.00  0.110          N  
ATOM   2955  CA  ARG A 187     104.350 -74.290  82.179  1.00  0.110          C  
ATOM   2956  C   ARG A 187     104.326 -72.779  82.118  1.00  0.110          C  
ATOM   2957  O   ARG A 187     103.252 -72.166  82.077  1.00  0.120          O  
ATOM   2958  CB  ARG A 187     104.119 -74.869  80.794  1.00  0.150          C  
ATOM   2959  CG  ARG A 187     103.990 -76.406  80.741  1.00  0.150          C  
ATOM   2960  CD  ARG A 187     103.857 -76.896  79.355  1.00  0.150          C  
ATOM   2961  NE  ARG A 187     105.091 -76.760  78.580  1.00  0.150          N  
ATOM   2962  CZ  ARG A 187     105.162 -76.789  77.225  1.00  0.150          C  
ATOM   2963  NH1 ARG A 187     104.065 -76.936  76.489  1.00  0.150          N  
ATOM   2964  NH2 ARG A 187     106.340 -76.676  76.619  1.00  0.150          N  
ATOM   2965  H   ARG A 187     102.336 -74.456  82.911  1.00  0.130          H  
ATOM   2966  HA  ARG A 187     105.317 -74.609  82.558  1.00  0.130          H  
ATOM   2967 1HB  ARG A 187     103.204 -74.451  80.378  1.00  0.180          H  
ATOM   2968 2HB  ARG A 187     104.928 -74.584  80.149  1.00  0.180          H  
ATOM   2969 1HG  ARG A 187     104.818 -76.891  81.227  1.00  0.180          H  
ATOM   2970 2HG  ARG A 187     103.069 -76.692  81.258  1.00  0.180          H  
ATOM   2971 1HD  ARG A 187     103.574 -77.950  79.370  1.00  0.180          H  
ATOM   2972 2HD  ARG A 187     103.079 -76.315  78.867  1.00  0.180          H  
ATOM   2973  HE  ARG A 187     105.956 -76.672  79.095  1.00  0.180          H  
ATOM   2974 1HH1 ARG A 187     103.129 -77.041  76.926  1.00  0.180          H  
ATOM   2975 2HH1 ARG A 187     104.131 -76.959  75.485  1.00  0.180          H  
ATOM   2976 1HH2 ARG A 187     107.191 -76.578  77.154  1.00  0.180          H  
ATOM   2977 2HH2 ARG A 187     106.392 -76.699  75.611  1.00  0.180          H  
ATOM   2978  N   ALA A 188     105.491 -72.151  82.073  1.00  0.110          N  
ATOM   2979  CA  ALA A 188     105.458 -70.708  81.962  1.00  0.120          C  
ATOM   2980  C   ALA A 188     106.689 -70.121  81.300  1.00  0.120          C  
ATOM   2981  O   ALA A 188     107.802 -70.660  81.352  1.00  0.120          O  
ATOM   2982  CB  ALA A 188     105.255 -70.110  83.334  1.00  0.160          C  
ATOM   2983  H   ALA A 188     106.369 -72.677  82.147  1.00  0.130          H  
ATOM   2984  HA  ALA A 188     104.616 -70.452  81.331  1.00  0.140          H  
ATOM   2985 1HB  ALA A 188     105.187 -69.031  83.251  1.00  0.200          H  
ATOM   2986 2HB  ALA A 188     104.337 -70.496  83.769  1.00  0.200          H  
ATOM   2987 3HB  ALA A 188     106.077 -70.383  83.950  1.00  0.200          H  
ATOM   2988  N   PHE A 189     106.477 -68.968  80.691  1.00  0.130          N  
ATOM   2989  CA  PHE A 189     107.551 -68.271  80.001  1.00  0.130          C  
ATOM   2990  C   PHE A 189     107.365 -66.783  79.899  1.00  0.130          C  
ATOM   2991  O   PHE A 189     106.253 -66.273  80.028  1.00  0.130          O  
ATOM   2992  CB  PHE A 189     107.692 -68.859  78.603  1.00  0.180          C  
ATOM   2993  CG  PHE A 189     106.430 -68.799  77.743  1.00  0.180          C  
ATOM   2994  CD1 PHE A 189     106.172 -67.745  76.894  1.00  0.180          C  
ATOM   2995  CD2 PHE A 189     105.511 -69.839  77.784  1.00  0.180          C  
ATOM   2996  CE1 PHE A 189     105.060 -67.728  76.101  1.00  0.180          C  
ATOM   2997  CE2 PHE A 189     104.397 -69.828  76.995  1.00  0.180          C  
ATOM   2998  CZ  PHE A 189     104.172 -68.772  76.142  1.00  0.180          C  
ATOM   2999  H   PHE A 189     105.516 -68.602  80.690  1.00  0.160          H  
ATOM   3000  HA  PHE A 189     108.479 -68.458  80.543  1.00  0.160          H  
ATOM   3001 1HB  PHE A 189     108.495 -68.345  78.062  1.00  0.220          H  
ATOM   3002 2HB  PHE A 189     107.986 -69.875  78.691  1.00  0.220          H  
ATOM   3003  HD1 PHE A 189     106.866 -66.930  76.844  1.00  0.220          H  
ATOM   3004  HD2 PHE A 189     105.691 -70.681  78.447  1.00  0.220          H  
ATOM   3005  HE1 PHE A 189     104.885 -66.884  75.433  1.00  0.220          H  
ATOM   3006  HE2 PHE A 189     103.693 -70.658  77.037  1.00  0.220          H  
ATOM   3007  HZ  PHE A 189     103.287 -68.759  75.508  1.00  0.220          H  
ATOM   3008  N   TYR A 190     108.450 -66.083  79.599  1.00  0.130          N  
ATOM   3009  CA  TYR A 190     108.343 -64.656  79.378  1.00  0.120          C  
ATOM   3010  C   TYR A 190     107.834 -64.445  77.975  1.00  0.100          C  
ATOM   3011  O   TYR A 190     108.262 -65.141  77.054  1.00  0.100          O  
ATOM   3012  CB  TYR A 190     109.688 -63.962  79.512  1.00  0.170          C  
ATOM   3013  CG  TYR A 190     110.239 -63.948  80.883  1.00  0.170          C  
ATOM   3014  CD1 TYR A 190     111.346 -64.722  81.186  1.00  0.170          C  
ATOM   3015  CD2 TYR A 190     109.648 -63.167  81.846  1.00  0.170          C  
ATOM   3016  CE1 TYR A 190     111.864 -64.693  82.447  1.00  0.170          C  
ATOM   3017  CE2 TYR A 190     110.166 -63.142  83.106  1.00  0.170          C  
ATOM   3018  CZ  TYR A 190     111.275 -63.902  83.401  1.00  0.170          C  
ATOM   3019  OH  TYR A 190     111.795 -63.870  84.634  1.00  0.170          O  
ATOM   3020  H   TYR A 190     109.348 -66.545  79.504  1.00  0.160          H  
ATOM   3021  HA  TYR A 190     107.624 -64.226  80.077  1.00  0.140          H  
ATOM   3022 1HB  TYR A 190     110.415 -64.447  78.856  1.00  0.210          H  
ATOM   3023 2HB  TYR A 190     109.592 -62.930  79.181  1.00  0.210          H  
ATOM   3024  HD1 TYR A 190     111.813 -65.343  80.422  1.00  0.210          H  
ATOM   3025  HD2 TYR A 190     108.769 -62.570  81.604  1.00  0.210          H  
ATOM   3026  HE1 TYR A 190     112.740 -65.289  82.693  1.00  0.210          H  
ATOM   3027  HE2 TYR A 190     109.700 -62.520  83.866  1.00  0.210          H  
ATOM   3028  HH  TYR A 190     112.535 -64.521  84.693  1.00  0.210          H  
ATOM   3029  N   GLU A 191     107.013 -63.425  77.772  1.00  0.090          N  
ATOM   3030  CA  GLU A 191     106.497 -63.116  76.434  1.00  0.060          C  
ATOM   3031  C   GLU A 191     107.592 -62.767  75.437  1.00  0.080          C  
ATOM   3032  O   GLU A 191     107.411 -62.889  74.228  1.00  0.120          O  
ATOM   3033  CB  GLU A 191     105.487 -61.968  76.459  1.00  0.100          C  
ATOM   3034  CG  GLU A 191     104.133 -62.293  77.046  1.00  0.100          C  
ATOM   3035  CD  GLU A 191     103.204 -61.113  76.981  1.00  0.100          C  
ATOM   3036  OE1 GLU A 191     103.694 -60.014  76.879  1.00  0.100          O  
ATOM   3037  OE2 GLU A 191     102.012 -61.297  77.002  1.00  0.100          O  
ATOM   3038  H   GLU A 191     106.698 -62.886  78.585  1.00  0.110          H  
ATOM   3039  HA  GLU A 191     105.983 -64.003  76.063  1.00  0.070          H  
ATOM   3040 1HB  GLU A 191     105.904 -61.144  77.044  1.00  0.120          H  
ATOM   3041 2HB  GLU A 191     105.334 -61.600  75.446  1.00  0.120          H  
ATOM   3042 1HG  GLU A 191     103.698 -63.115  76.486  1.00  0.120          H  
ATOM   3043 2HG  GLU A 191     104.258 -62.610  78.082  1.00  0.120          H  
ATOM   3044  N   HIS A 192     108.726 -62.335  75.954  1.00  0.070          N  
ATOM   3045  CA  HIS A 192     109.869 -61.899  75.179  1.00  0.080          C  
ATOM   3046  C   HIS A 192     110.697 -63.056  74.609  1.00  0.090          C  
ATOM   3047  O   HIS A 192     111.533 -62.845  73.729  1.00  0.100          O  
ATOM   3048  CB  HIS A 192     110.765 -61.083  76.108  1.00  0.110          C  
ATOM   3049  CG  HIS A 192     110.079 -59.878  76.640  1.00  0.110          C  
ATOM   3050  ND1 HIS A 192     109.844 -58.752  75.886  1.00  0.110          N  
ATOM   3051  CD2 HIS A 192     109.529 -59.647  77.855  1.00  0.110          C  
ATOM   3052  CE1 HIS A 192     109.188 -57.870  76.622  1.00  0.110          C  
ATOM   3053  NE2 HIS A 192     108.975 -58.398  77.816  1.00  0.110          N  
ATOM   3054  H   HIS A 192     108.768 -62.287  76.959  1.00  0.080          H  
ATOM   3055  HA  HIS A 192     109.533 -61.274  74.354  1.00  0.100          H  
ATOM   3056 1HB  HIS A 192     111.087 -61.706  76.945  1.00  0.130          H  
ATOM   3057 2HB  HIS A 192     111.658 -60.768  75.570  1.00  0.130          H  
ATOM   3058  HD1 HIS A 192     110.295 -58.523  75.023  1.00  0.130          H  
ATOM   3059  HD2 HIS A 192     109.452 -60.250  78.758  1.00  0.130          H  
ATOM   3060  HE1 HIS A 192     108.905 -56.903  76.208  1.00  0.130          H  
ATOM   3061  N   ALA A 193     110.513 -64.267  75.140  1.00  0.080          N  
ATOM   3062  CA  ALA A 193     111.325 -65.404  74.718  1.00  0.100          C  
ATOM   3063  C   ALA A 193     110.569 -66.735  74.839  1.00  0.100          C  
ATOM   3064  O   ALA A 193     111.046 -67.618  75.550  1.00  0.090          O  
ATOM   3065  CB  ALA A 193     112.605 -65.470  75.543  1.00  0.130          C  
ATOM   3066  H   ALA A 193     109.774 -64.411  75.833  1.00  0.100          H  
ATOM   3067  HA  ALA A 193     111.614 -65.254  73.681  1.00  0.120          H  
ATOM   3068 1HB  ALA A 193     113.226 -66.300  75.196  1.00  0.160          H  
ATOM   3069 2HB  ALA A 193     113.147 -64.538  75.428  1.00  0.160          H  
ATOM   3070 3HB  ALA A 193     112.355 -65.619  76.591  1.00  0.160          H  
ATOM   3071  N   PRO A 194     109.433 -66.934  74.137  1.00  0.110          N  
ATOM   3072  CA  PRO A 194     108.549 -68.096  74.227  1.00  0.130          C  
ATOM   3073  C   PRO A 194     109.211 -69.423  73.896  1.00  0.130          C  
ATOM   3074  O   PRO A 194     108.718 -70.481  74.268  1.00  0.140          O  
ATOM   3075  CB  PRO A 194     107.448 -67.763  73.207  1.00  0.200          C  
ATOM   3076  CG  PRO A 194     108.077 -66.754  72.264  1.00  0.200          C  
ATOM   3077  CD  PRO A 194     108.992 -65.933  73.139  1.00  0.200          C  
ATOM   3078  HA  PRO A 194     108.155 -68.141  75.240  1.00  0.160          H  
ATOM   3079 1HB  PRO A 194     107.127 -68.683  72.696  1.00  0.230          H  
ATOM   3080 2HB  PRO A 194     106.574 -67.363  73.717  1.00  0.230          H  
ATOM   3081 1HG  PRO A 194     108.621 -67.271  71.457  1.00  0.230          H  
ATOM   3082 2HG  PRO A 194     107.296 -66.146  71.782  1.00  0.230          H  
ATOM   3083 1HD  PRO A 194     109.814 -65.551  72.530  1.00  0.230          H  
ATOM   3084 2HD  PRO A 194     108.426 -65.128  73.625  1.00  0.230          H  
ATOM   3085  N   GLN A 195     110.319 -69.379  73.172  1.00  0.120          N  
ATOM   3086  CA  GLN A 195     111.049 -70.584  72.823  1.00  0.120          C  
ATOM   3087  C   GLN A 195     111.684 -71.274  74.049  1.00  0.110          C  
ATOM   3088  O   GLN A 195     112.132 -72.419  73.957  1.00  0.110          O  
ATOM   3089  CB  GLN A 195     112.090 -70.262  71.733  1.00  0.170          C  
ATOM   3090  CG  GLN A 195     113.207 -69.290  72.142  1.00  0.170          C  
ATOM   3091  CD  GLN A 195     112.832 -67.841  71.885  1.00  0.170          C  
ATOM   3092  OE1 GLN A 195     111.656 -67.476  71.949  1.00  0.170          O  
ATOM   3093  NE2 GLN A 195     113.803 -67.004  71.598  1.00  0.170          N  
ATOM   3094  H   GLN A 195     110.678 -68.485  72.855  1.00  0.140          H  
ATOM   3095  HA  GLN A 195     110.338 -71.287  72.391  1.00  0.140          H  
ATOM   3096 1HB  GLN A 195     112.564 -71.189  71.409  1.00  0.200          H  
ATOM   3097 2HB  GLN A 195     111.582 -69.838  70.868  1.00  0.200          H  
ATOM   3098 1HG  GLN A 195     113.393 -69.386  73.189  1.00  0.200          H  
ATOM   3099 2HG  GLN A 195     114.108 -69.521  71.577  1.00  0.200          H  
ATOM   3100 1HE2 GLN A 195     113.582 -66.041  71.426  1.00  0.200          H  
ATOM   3101 2HE2 GLN A 195     114.757 -67.306  71.547  1.00  0.200          H  
ATOM   3102  N   GLN A 196     111.749 -70.571  75.186  1.00  0.090          N  
ATOM   3103  CA  GLN A 196     112.304 -71.118  76.421  1.00  0.080          C  
ATOM   3104  C   GLN A 196     111.245 -71.211  77.516  1.00  0.090          C  
ATOM   3105  O   GLN A 196     110.913 -70.221  78.171  1.00  0.080          O  
ATOM   3106  CB  GLN A 196     113.483 -70.282  76.894  1.00  0.120          C  
ATOM   3107  CG  GLN A 196     114.687 -70.334  75.978  1.00  0.120          C  
ATOM   3108  CD  GLN A 196     115.743 -69.426  76.447  1.00  0.120          C  
ATOM   3109  OE1 GLN A 196     115.413 -68.315  76.847  1.00  0.120          O  
ATOM   3110  NE2 GLN A 196     117.002 -69.860  76.428  1.00  0.120          N  
ATOM   3111  H   GLN A 196     111.371 -69.617  75.205  1.00  0.110          H  
ATOM   3112  HA  GLN A 196     112.660 -72.127  76.220  1.00  0.100          H  
ATOM   3113 1HB  GLN A 196     113.167 -69.239  76.974  1.00  0.140          H  
ATOM   3114 2HB  GLN A 196     113.791 -70.609  77.885  1.00  0.140          H  
ATOM   3115 1HG  GLN A 196     115.079 -71.349  75.963  1.00  0.140          H  
ATOM   3116 2HG  GLN A 196     114.401 -70.037  74.994  1.00  0.140          H  
ATOM   3117 1HE2 GLN A 196     117.757 -69.258  76.768  1.00  0.140          H  
ATOM   3118 2HE2 GLN A 196     117.215 -70.778  76.099  1.00  0.140          H  
ATOM   3119  N   ILE A 197     110.726 -72.415  77.736  1.00  0.100          N  
ATOM   3120  CA  ILE A 197     109.622 -72.590  78.676  1.00  0.110          C  
ATOM   3121  C   ILE A 197     110.035 -73.407  79.895  1.00  0.110          C  
ATOM   3122  O   ILE A 197     110.593 -74.496  79.752  1.00  0.120          O  
ATOM   3123  CB  ILE A 197     108.426 -73.264  77.968  1.00  0.150          C  
ATOM   3124  CG1 ILE A 197     107.999 -72.380  76.765  1.00  0.150          C  
ATOM   3125  CG2 ILE A 197     107.252 -73.448  78.962  1.00  0.150          C  
ATOM   3126  CD1 ILE A 197     106.973 -72.976  75.842  1.00  0.150          C  
ATOM   3127  H   ILE A 197     111.071 -73.203  77.202  1.00  0.120          H  
ATOM   3128  HA  ILE A 197     109.309 -71.617  79.035  1.00  0.130          H  
ATOM   3129  HB  ILE A 197     108.731 -74.231  77.578  1.00  0.180          H  
ATOM   3130 1HG1 ILE A 197     107.629 -71.460  77.127  1.00  0.180          H  
ATOM   3131 2HG1 ILE A 197     108.878 -72.174  76.159  1.00  0.180          H  
ATOM   3132 1HG2 ILE A 197     106.419 -73.916  78.464  1.00  0.180          H  
ATOM   3133 2HG2 ILE A 197     107.558 -74.076  79.794  1.00  0.180          H  
ATOM   3134 3HG2 ILE A 197     106.946 -72.478  79.346  1.00  0.180          H  
ATOM   3135 1HD1 ILE A 197     106.779 -72.262  75.035  1.00  0.180          H  
ATOM   3136 2HD1 ILE A 197     107.355 -73.904  75.420  1.00  0.180          H  
ATOM   3137 3HD1 ILE A 197     106.049 -73.170  76.369  1.00  0.180          H  
ATOM   3138  N   PHE A 198     109.782 -72.865  81.090  1.00  0.110          N  
ATOM   3139  CA  PHE A 198     110.097 -73.562  82.332  1.00  0.100          C  
ATOM   3140  C   PHE A 198     108.901 -74.416  82.679  1.00  0.090          C  
ATOM   3141  O   PHE A 198     107.755 -73.965  82.549  1.00  0.090          O  
ATOM   3142  CB  PHE A 198     110.363 -72.621  83.500  1.00  0.140          C  
ATOM   3143  CG  PHE A 198     110.793 -73.370  84.753  1.00  0.140          C  
ATOM   3144  CD1 PHE A 198     112.124 -73.683  84.988  1.00  0.140          C  
ATOM   3145  CD2 PHE A 198     109.864 -73.799  85.657  1.00  0.140          C  
ATOM   3146  CE1 PHE A 198     112.480 -74.388  86.115  1.00  0.140          C  
ATOM   3147  CE2 PHE A 198     110.211 -74.511  86.775  1.00  0.140          C  
ATOM   3148  CZ  PHE A 198     111.518 -74.798  87.009  1.00  0.140          C  
ATOM   3149  H   PHE A 198     109.305 -71.961  81.135  1.00  0.130          H  
ATOM   3150  HA  PHE A 198     110.962 -74.208  82.180  1.00  0.120          H  
ATOM   3151 1HB  PHE A 198     111.141 -71.901  83.244  1.00  0.170          H  
ATOM   3152 2HB  PHE A 198     109.461 -72.064  83.728  1.00  0.170          H  
ATOM   3153  HD1 PHE A 198     112.887 -73.357  84.280  1.00  0.170          H  
ATOM   3154  HD2 PHE A 198     108.850 -73.575  85.457  1.00  0.170          H  
ATOM   3155  HE1 PHE A 198     113.520 -74.621  86.298  1.00  0.170          H  
ATOM   3156  HE2 PHE A 198     109.448 -74.854  87.474  1.00  0.170          H  
ATOM   3157  HZ  PHE A 198     111.795 -75.356  87.898  1.00  0.170          H  
ATOM   3158  N   THR A 199     109.128 -75.650  83.104  1.00  0.090          N  
ATOM   3159  CA  THR A 199     107.989 -76.462  83.468  1.00  0.080          C  
ATOM   3160  C   THR A 199     108.124 -77.109  84.834  1.00  0.080          C  
ATOM   3161  O   THR A 199     109.222 -77.387  85.321  1.00  0.070          O  
ATOM   3162  CB  THR A 199     107.776 -77.583  82.438  1.00  0.120          C  
ATOM   3163  OG1 THR A 199     108.876 -78.505  82.494  1.00  0.120          O  
ATOM   3164  CG2 THR A 199     107.733 -76.983  81.029  1.00  0.120          C  
ATOM   3165  H   THR A 199     110.068 -76.016  83.186  1.00  0.110          H  
ATOM   3166  HA  THR A 199     107.103 -75.837  83.496  1.00  0.100          H  
ATOM   3167  HB  THR A 199     106.837 -78.102  82.655  1.00  0.140          H  
ATOM   3168  HG1 THR A 199     108.869 -78.969  83.342  1.00  0.140          H  
ATOM   3169 1HG2 THR A 199     107.576 -77.779  80.306  1.00  0.140          H  
ATOM   3170 2HG2 THR A 199     106.935 -76.267  80.965  1.00  0.140          H  
ATOM   3171 3HG2 THR A 199     108.671 -76.483  80.804  1.00  0.140          H  
ATOM   3172  N   ALA A 200     106.971 -77.487  85.370  1.00  0.080          N  
ATOM   3173  CA  ALA A 200     106.837 -78.236  86.608  1.00  0.070          C  
ATOM   3174  C   ALA A 200     105.762 -79.291  86.378  1.00  0.090          C  
ATOM   3175  O   ALA A 200     104.846 -79.083  85.585  1.00  0.100          O  
ATOM   3176  CB  ALA A 200     106.481 -77.303  87.763  1.00  0.100          C  
ATOM   3177  H   ALA A 200     106.122 -77.163  84.902  1.00  0.100          H  
ATOM   3178  HA  ALA A 200     107.778 -78.744  86.824  1.00  0.080          H  
ATOM   3179 1HB  ALA A 200     106.377 -77.879  88.683  1.00  0.120          H  
ATOM   3180 2HB  ALA A 200     107.275 -76.567  87.885  1.00  0.120          H  
ATOM   3181 3HB  ALA A 200     105.545 -76.794  87.546  1.00  0.120          H  
ATOM   3182  N   GLN A 201     105.857 -80.418  87.068  1.00  0.090          N  
ATOM   3183  CA  GLN A 201     104.894 -81.503  86.874  1.00  0.110          C  
ATOM   3184  C   GLN A 201     104.387 -82.047  88.206  1.00  0.110          C  
ATOM   3185  O   GLN A 201     105.180 -82.283  89.121  1.00  0.090          O  
ATOM   3186  CB  GLN A 201     105.573 -82.580  86.026  1.00  0.150          C  
ATOM   3187  CG  GLN A 201     104.757 -83.755  85.638  1.00  0.150          C  
ATOM   3188  CD  GLN A 201     105.577 -84.664  84.763  1.00  0.150          C  
ATOM   3189  OE1 GLN A 201     106.123 -84.245  83.738  1.00  0.150          O  
ATOM   3190  NE2 GLN A 201     105.703 -85.909  85.167  1.00  0.150          N  
ATOM   3191  H   GLN A 201     106.619 -80.536  87.724  1.00  0.110          H  
ATOM   3192  HA  GLN A 201     104.047 -81.115  86.330  1.00  0.130          H  
ATOM   3193 1HB  GLN A 201     105.935 -82.124  85.106  1.00  0.180          H  
ATOM   3194 2HB  GLN A 201     106.430 -82.964  86.546  1.00  0.180          H  
ATOM   3195 1HG  GLN A 201     104.453 -84.306  86.529  1.00  0.180          H  
ATOM   3196 2HG  GLN A 201     103.876 -83.423  85.079  1.00  0.180          H  
ATOM   3197 1HE2 GLN A 201     106.244 -86.559  84.635  1.00  0.180          H  
ATOM   3198 2HE2 GLN A 201     105.244 -86.216  86.024  1.00  0.180          H  
ATOM   3199  N   PHE A 202     103.071 -82.270  88.306  1.00  0.130          N  
ATOM   3200  CA  PHE A 202     102.464 -82.731  89.551  1.00  0.130          C  
ATOM   3201  C   PHE A 202     101.466 -83.863  89.364  1.00  0.180          C  
ATOM   3202  O   PHE A 202     100.840 -84.027  88.314  1.00  0.230          O  
ATOM   3203  CB  PHE A 202     101.807 -81.533  90.268  1.00  0.180          C  
ATOM   3204  CG  PHE A 202     100.628 -80.816  89.537  1.00  0.180          C  
ATOM   3205  CD1 PHE A 202      99.297 -81.135  89.799  1.00  0.180          C  
ATOM   3206  CD2 PHE A 202     100.871 -79.814  88.594  1.00  0.180          C  
ATOM   3207  CE1 PHE A 202      98.256 -80.455  89.163  1.00  0.180          C  
ATOM   3208  CE2 PHE A 202      99.823 -79.160  87.954  1.00  0.180          C  
ATOM   3209  CZ  PHE A 202      98.529 -79.473  88.246  1.00  0.180          C  
ATOM   3210  H   PHE A 202     102.486 -82.095  87.492  1.00  0.160          H  
ATOM   3211  HA  PHE A 202     103.260 -83.105  90.199  1.00  0.160          H  
ATOM   3212 1HB  PHE A 202     101.437 -81.873  91.237  1.00  0.220          H  
ATOM   3213 2HB  PHE A 202     102.573 -80.788  90.474  1.00  0.220          H  
ATOM   3214  HD1 PHE A 202      99.073 -81.922  90.515  1.00  0.220          H  
ATOM   3215  HD2 PHE A 202     101.904 -79.546  88.355  1.00  0.220          H  
ATOM   3216  HE1 PHE A 202      97.225 -80.704  89.388  1.00  0.220          H  
ATOM   3217  HE2 PHE A 202     100.023 -78.392  87.215  1.00  0.220          H  
ATOM   3218  HZ  PHE A 202      97.724 -78.947  87.739  1.00  0.220          H  
ATOM   3219  N   GLU A 203     101.305 -84.652  90.414  1.00  0.160          N  
ATOM   3220  CA  GLU A 203     100.390 -85.778  90.347  1.00  0.210          C  
ATOM   3221  C   GLU A 203      98.986 -85.450  90.824  1.00  0.270          C  
ATOM   3222  O   GLU A 203      98.799 -84.874  91.896  1.00  0.360          O  
ATOM   3223  CB  GLU A 203     101.012 -86.941  91.132  1.00  0.270          C  
ATOM   3224  CG  GLU A 203     100.253 -88.284  91.161  1.00  0.270          C  
ATOM   3225  CD  GLU A 203     101.127 -89.378  91.837  1.00  0.270          C  
ATOM   3226  OE1 GLU A 203     102.255 -89.060  92.112  1.00  0.270          O  
ATOM   3227  OE2 GLU A 203     100.699 -90.509  92.025  1.00  0.270          O  
ATOM   3228  H   GLU A 203     101.845 -84.467  91.269  1.00  0.190          H  
ATOM   3229  HA  GLU A 203     100.317 -86.090  89.305  1.00  0.250          H  
ATOM   3230 1HB  GLU A 203     101.989 -87.140  90.721  1.00  0.330          H  
ATOM   3231 2HB  GLU A 203     101.172 -86.627  92.157  1.00  0.330          H  
ATOM   3232 1HG  GLU A 203      99.329 -88.161  91.731  1.00  0.330          H  
ATOM   3233 2HG  GLU A 203      99.992 -88.579  90.145  1.00  0.330          H  
ATOM   3234  N   VAL A 204      97.994 -85.826  90.024  1.00  0.240          N  
ATOM   3235  CA  VAL A 204      96.607 -85.651  90.415  1.00  0.260          C  
ATOM   3236  C   VAL A 204      95.944 -87.006  90.488  1.00  0.200          C  
ATOM   3237  O   VAL A 204      95.917 -87.748  89.501  1.00  0.190          O  
ATOM   3238  CB  VAL A 204      95.831 -84.731  89.447  1.00  0.360          C  
ATOM   3239  CG1 VAL A 204      94.341 -84.601  89.878  1.00  0.360          C  
ATOM   3240  CG2 VAL A 204      96.481 -83.366  89.439  1.00  0.360          C  
ATOM   3241  H   VAL A 204      98.228 -86.247  89.121  1.00  0.290          H  
ATOM   3242  HA  VAL A 204      96.583 -85.198  91.392  1.00  0.310          H  
ATOM   3243  HB  VAL A 204      95.852 -85.161  88.452  1.00  0.430          H  
ATOM   3244 1HG1 VAL A 204      93.821 -83.949  89.176  1.00  0.430          H  
ATOM   3245 2HG1 VAL A 204      93.862 -85.580  89.874  1.00  0.430          H  
ATOM   3246 3HG1 VAL A 204      94.285 -84.172  90.884  1.00  0.430          H  
ATOM   3247 1HG2 VAL A 204      95.946 -82.713  88.750  1.00  0.430          H  
ATOM   3248 2HG2 VAL A 204      96.449 -82.950  90.442  1.00  0.430          H  
ATOM   3249 3HG2 VAL A 204      97.517 -83.462  89.117  1.00  0.430          H  
ATOM   3250  N   LYS A 205      95.423 -87.320  91.665  1.00  0.190          N  
ATOM   3251  CA  LYS A 205      94.758 -88.594  91.940  1.00  0.220          C  
ATOM   3252  C   LYS A 205      93.817 -88.479  93.103  1.00  0.240          C  
ATOM   3253  O   LYS A 205      93.969 -87.598  93.934  1.00  0.240          O  
ATOM   3254  CB  LYS A 205      95.755 -89.717  92.249  1.00  0.300          C  
ATOM   3255  CG  LYS A 205      96.629 -90.158  91.101  1.00  0.300          C  
ATOM   3256  CD  LYS A 205      97.520 -91.272  91.498  1.00  0.300          C  
ATOM   3257  CE  LYS A 205      98.353 -91.738  90.322  1.00  0.300          C  
ATOM   3258  NZ  LYS A 205      99.399 -92.665  90.754  1.00  0.300          N  
ATOM   3259  H   LYS A 205      95.502 -86.599  92.395  1.00  0.230          H  
ATOM   3260  HA  LYS A 205      94.179 -88.873  91.068  1.00  0.260          H  
ATOM   3261 1HB  LYS A 205      96.416 -89.390  93.053  1.00  0.360          H  
ATOM   3262 2HB  LYS A 205      95.210 -90.590  92.615  1.00  0.360          H  
ATOM   3263 1HG  LYS A 205      96.017 -90.451  90.254  1.00  0.360          H  
ATOM   3264 2HG  LYS A 205      97.281 -89.352  90.800  1.00  0.360          H  
ATOM   3265 1HD  LYS A 205      98.189 -90.932  92.291  1.00  0.360          H  
ATOM   3266 2HD  LYS A 205      96.926 -92.103  91.873  1.00  0.360          H  
ATOM   3267 1HE  LYS A 205      97.707 -92.239  89.606  1.00  0.360          H  
ATOM   3268 2HE  LYS A 205      98.817 -90.877  89.839  1.00  0.360          H  
ATOM   3269 1HZ  LYS A 205      99.952 -92.960  89.968  1.00  0.360          H  
ATOM   3270 2HZ  LYS A 205      99.984 -92.131  91.411  1.00  0.360          H  
ATOM   3271 3HZ  LYS A 205      99.000 -93.468  91.210  1.00  0.360          H  
ATOM   3272  N   GLU A 206      92.863 -89.382  93.198  1.00  0.260          N  
ATOM   3273  CA  GLU A 206      92.033 -89.410  94.382  1.00  0.310          C  
ATOM   3274  C   GLU A 206      92.783 -90.194  95.445  1.00  0.150          C  
ATOM   3275  O   GLU A 206      93.216 -91.318  95.189  1.00  0.350          O  
ATOM   3276  CB  GLU A 206      90.690 -90.078  94.085  1.00  0.410          C  
ATOM   3277  CG  GLU A 206      89.805 -89.334  93.096  1.00  0.410          C  
ATOM   3278  CD  GLU A 206      88.497 -90.053  92.842  1.00  0.410          C  
ATOM   3279  OE1 GLU A 206      88.311 -91.110  93.393  1.00  0.410          O  
ATOM   3280  OE2 GLU A 206      87.692 -89.548  92.101  1.00  0.410          O  
ATOM   3281  H   GLU A 206      92.739 -90.078  92.474  1.00  0.310          H  
ATOM   3282  HA  GLU A 206      91.869 -88.395  94.743  1.00  0.370          H  
ATOM   3283 1HB  GLU A 206      90.867 -91.077  93.685  1.00  0.500          H  
ATOM   3284 2HB  GLU A 206      90.132 -90.194  95.014  1.00  0.500          H  
ATOM   3285 1HG  GLU A 206      89.593 -88.341  93.490  1.00  0.500          H  
ATOM   3286 2HG  GLU A 206      90.341 -89.213  92.157  1.00  0.500          H  
ATOM   3287  N   TYR A 207      92.963 -89.610  96.620  1.00  0.110          N  
ATOM   3288  CA  TYR A 207      93.657 -90.305  97.692  1.00  0.300          C  
ATOM   3289  C   TYR A 207      93.350 -89.704  99.046  1.00  0.240          C  
ATOM   3290  O   TYR A 207      92.874 -88.572  99.159  1.00  0.190          O  
ATOM   3291  CB  TYR A 207      95.186 -90.325  97.483  1.00  0.340          C  
ATOM   3292  CG  TYR A 207      95.826 -88.969  97.483  1.00  0.340          C  
ATOM   3293  CD1 TYR A 207      96.259 -88.388  98.670  1.00  0.340          C  
ATOM   3294  CD2 TYR A 207      95.980 -88.305  96.304  1.00  0.340          C  
ATOM   3295  CE1 TYR A 207      96.816 -87.139  98.651  1.00  0.340          C  
ATOM   3296  CE2 TYR A 207      96.534 -87.062  96.291  1.00  0.340          C  
ATOM   3297  CZ  TYR A 207      96.949 -86.474  97.466  1.00  0.340          C  
ATOM   3298  OH  TYR A 207      97.484 -85.214  97.469  1.00  0.340          O  
ATOM   3299  H   TYR A 207      92.609 -88.677  96.777  1.00  0.130          H  
ATOM   3300  HA  TYR A 207      93.307 -91.337  97.710  1.00  0.360          H  
ATOM   3301 1HB  TYR A 207      95.653 -90.916  98.272  1.00  0.410          H  
ATOM   3302 2HB  TYR A 207      95.420 -90.809  96.536  1.00  0.410          H  
ATOM   3303  HD1 TYR A 207      96.146 -88.914  99.613  1.00  0.410          H  
ATOM   3304  HD2 TYR A 207      95.644 -88.761  95.380  1.00  0.410          H  
ATOM   3305  HE1 TYR A 207      97.141 -86.671  99.565  1.00  0.410          H  
ATOM   3306  HE2 TYR A 207      96.629 -86.535  95.344  1.00  0.410          H  
ATOM   3307  HH  TYR A 207      97.462 -84.853  96.576  1.00  0.410          H  
ATOM   3308  N   VAL A 208      93.669 -90.474 100.070  1.00  0.240          N  
ATOM   3309  CA  VAL A 208      93.609 -90.051 101.452  1.00  0.180          C  
ATOM   3310  C   VAL A 208      95.008 -90.251 101.996  1.00  0.140          C  
ATOM   3311  O   VAL A 208      95.560 -91.340 101.849  1.00  0.180          O  
ATOM   3312  CB  VAL A 208      92.585 -90.896 102.235  1.00  0.280          C  
ATOM   3313  CG1 VAL A 208      92.555 -90.479 103.698  1.00  0.280          C  
ATOM   3314  CG2 VAL A 208      91.209 -90.727 101.598  1.00  0.280          C  
ATOM   3315  H   VAL A 208      94.018 -91.402  99.870  1.00  0.290          H  
ATOM   3316  HA  VAL A 208      93.344 -88.994 101.508  1.00  0.220          H  
ATOM   3317  HB  VAL A 208      92.881 -91.944 102.200  1.00  0.330          H  
ATOM   3318 1HG1 VAL A 208      91.832 -91.094 104.233  1.00  0.330          H  
ATOM   3319 2HG1 VAL A 208      93.543 -90.616 104.150  1.00  0.330          H  
ATOM   3320 3HG1 VAL A 208      92.265 -89.433 103.773  1.00  0.330          H  
ATOM   3321 1HG2 VAL A 208      90.481 -91.327 102.139  1.00  0.330          H  
ATOM   3322 2HG2 VAL A 208      90.919 -89.677 101.640  1.00  0.330          H  
ATOM   3323 3HG2 VAL A 208      91.238 -91.049 100.561  1.00  0.330          H  
ATOM   3324  N   LEU A 209      95.619 -89.222 102.576  1.00  0.070          N  
ATOM   3325  CA  LEU A 209      96.974 -89.445 103.056  1.00  0.080          C  
ATOM   3326  C   LEU A 209      96.993 -90.435 104.219  1.00  0.110          C  
ATOM   3327  O   LEU A 209      96.180 -90.301 105.138  1.00  0.100          O  
ATOM   3328  CB  LEU A 209      97.675 -88.142 103.493  1.00  0.110          C  
ATOM   3329  CG  LEU A 209      98.039 -87.116 102.385  1.00  0.110          C  
ATOM   3330  CD1 LEU A 209      98.633 -85.859 103.030  1.00  0.110          C  
ATOM   3331  CD2 LEU A 209      99.057 -87.728 101.423  1.00  0.110          C  
ATOM   3332  H   LEU A 209      95.150 -88.333 102.683  1.00  0.080          H  
ATOM   3333  HA  LEU A 209      97.508 -89.861 102.223  1.00  0.100          H  
ATOM   3334 1HB  LEU A 209      97.026 -87.634 104.204  1.00  0.130          H  
ATOM   3335 2HB  LEU A 209      98.597 -88.405 104.017  1.00  0.130          H  
ATOM   3336  HG  LEU A 209      97.141 -86.831 101.845  1.00  0.130          H  
ATOM   3337 1HD1 LEU A 209      98.881 -85.136 102.255  1.00  0.130          H  
ATOM   3338 2HD1 LEU A 209      97.906 -85.420 103.714  1.00  0.130          H  
ATOM   3339 3HD1 LEU A 209      99.539 -86.117 103.584  1.00  0.130          H  
ATOM   3340 1HD2 LEU A 209      99.310 -87.004 100.659  1.00  0.130          H  
ATOM   3341 2HD2 LEU A 209      99.954 -88.007 101.975  1.00  0.130          H  
ATOM   3342 3HD2 LEU A 209      98.653 -88.599 100.941  1.00  0.130          H  
ATOM   3343  N   PRO A 210      97.961 -91.382 104.237  1.00  0.130          N  
ATOM   3344  CA  PRO A 210      98.173 -92.390 105.260  1.00  0.170          C  
ATOM   3345  C   PRO A 210      98.680 -91.750 106.533  1.00  0.170          C  
ATOM   3346  O   PRO A 210      99.306 -90.690 106.487  1.00  0.140          O  
ATOM   3347  CB  PRO A 210      99.232 -93.310 104.633  1.00  0.260          C  
ATOM   3348  CG  PRO A 210      99.995 -92.425 103.680  1.00  0.260          C  
ATOM   3349  CD  PRO A 210      98.965 -91.445 103.145  1.00  0.260          C  
ATOM   3350  HA  PRO A 210      97.234 -92.939 105.446  1.00  0.200          H  
ATOM   3351 1HB  PRO A 210      99.879 -93.730 105.422  1.00  0.310          H  
ATOM   3352 2HB  PRO A 210      98.739 -94.169 104.144  1.00  0.310          H  
ATOM   3353 1HG  PRO A 210     100.825 -91.924 104.216  1.00  0.310          H  
ATOM   3354 2HG  PRO A 210     100.458 -93.036 102.888  1.00  0.310          H  
ATOM   3355 1HD  PRO A 210      99.468 -90.478 103.001  1.00  0.310          H  
ATOM   3356 2HD  PRO A 210      98.507 -91.842 102.221  1.00  0.310          H  
ATOM   3357  N   SER A 211      98.449 -92.425 107.652  1.00  0.210          N  
ATOM   3358  CA  SER A 211      98.924 -92.002 108.970  1.00  0.240          C  
ATOM   3359  C   SER A 211     100.389 -92.345 109.226  1.00  0.190          C  
ATOM   3360  O   SER A 211     100.984 -91.869 110.213  1.00  0.220          O  
ATOM   3361  CB  SER A 211      98.090 -92.653 110.059  1.00  0.320          C  
ATOM   3362  OG  SER A 211      98.321 -94.040 110.109  1.00  0.320          O  
ATOM   3363  H   SER A 211      97.910 -93.295 107.593  1.00  0.250          H  
ATOM   3364  HA  SER A 211      98.809 -90.920 109.037  1.00  0.290          H  
ATOM   3365 1HB  SER A 211      98.340 -92.206 111.018  1.00  0.390          H  
ATOM   3366 2HB  SER A 211      97.034 -92.466 109.872  1.00  0.390          H  
ATOM   3367  HG  SER A 211      97.809 -94.423 109.367  1.00  0.390          H  
ATOM   3368  N   PHE A 212     100.975 -93.160 108.342  1.00  0.190          N  
ATOM   3369  CA  PHE A 212     102.343 -93.604 108.549  1.00  0.160          C  
ATOM   3370  C   PHE A 212     103.121 -93.693 107.244  1.00  0.140          C  
ATOM   3371  O   PHE A 212     102.557 -93.661 106.149  1.00  0.140          O  
ATOM   3372  CB  PHE A 212     102.344 -94.950 109.297  1.00  0.240          C  
ATOM   3373  CG  PHE A 212     101.904 -96.192 108.580  1.00  0.240          C  
ATOM   3374  CD1 PHE A 212     102.857 -97.085 108.120  1.00  0.240          C  
ATOM   3375  CD2 PHE A 212     100.573 -96.491 108.357  1.00  0.240          C  
ATOM   3376  CE1 PHE A 212     102.485 -98.256 107.499  1.00  0.240          C  
ATOM   3377  CE2 PHE A 212     100.228 -97.665 107.705  1.00  0.240          C  
ATOM   3378  CZ  PHE A 212     101.182 -98.541 107.295  1.00  0.240          C  
ATOM   3379  H   PHE A 212     100.436 -93.485 107.551  1.00  0.230          H  
ATOM   3380  HA  PHE A 212     102.853 -92.874 109.171  1.00  0.190          H  
ATOM   3381 1HB  PHE A 212     103.332 -95.138 109.695  1.00  0.280          H  
ATOM   3382 2HB  PHE A 212     101.694 -94.848 110.134  1.00  0.280          H  
ATOM   3383  HD1 PHE A 212     103.916 -96.862 108.276  1.00  0.280          H  
ATOM   3384  HD2 PHE A 212      99.796 -95.800 108.698  1.00  0.280          H  
ATOM   3385  HE1 PHE A 212     103.230 -98.953 107.170  1.00  0.280          H  
ATOM   3386  HE2 PHE A 212      99.200 -97.906 107.518  1.00  0.280          H  
ATOM   3387  HZ  PHE A 212     100.897 -99.461 106.798  1.00  0.280          H  
ATOM   3388  N   GLU A 213     104.441 -93.750 107.390  1.00  0.150          N  
ATOM   3389  CA  GLU A 213     105.400 -93.825 106.294  1.00  0.160          C  
ATOM   3390  C   GLU A 213     106.164 -95.142 106.267  1.00  0.140          C  
ATOM   3391  O   GLU A 213     106.616 -95.640 107.302  1.00  0.130          O  
ATOM   3392  CB  GLU A 213     106.397 -92.668 106.421  1.00  0.220          C  
ATOM   3393  CG  GLU A 213     107.468 -92.584 105.332  1.00  0.220          C  
ATOM   3394  CD  GLU A 213     108.347 -91.370 105.494  1.00  0.220          C  
ATOM   3395  OE1 GLU A 213     108.398 -90.826 106.579  1.00  0.220          O  
ATOM   3396  OE2 GLU A 213     108.905 -90.926 104.527  1.00  0.220          O  
ATOM   3397  H   GLU A 213     104.814 -93.759 108.341  1.00  0.180          H  
ATOM   3398  HA  GLU A 213     104.857 -93.726 105.355  1.00  0.190          H  
ATOM   3399 1HB  GLU A 213     105.852 -91.728 106.420  1.00  0.260          H  
ATOM   3400 2HB  GLU A 213     106.906 -92.744 107.385  1.00  0.260          H  
ATOM   3401 1HG  GLU A 213     108.105 -93.468 105.394  1.00  0.260          H  
ATOM   3402 2HG  GLU A 213     107.005 -92.585 104.356  1.00  0.260          H  
ATOM   3403  N   VAL A 214     106.327 -95.702 105.069  1.00  0.150          N  
ATOM   3404  CA  VAL A 214     107.094 -96.932 104.911  1.00  0.140          C  
ATOM   3405  C   VAL A 214     108.192 -96.777 103.884  1.00  0.130          C  
ATOM   3406  O   VAL A 214     107.944 -96.379 102.742  1.00  0.150          O  
ATOM   3407  CB  VAL A 214     106.199 -98.094 104.478  1.00  0.200          C  
ATOM   3408  CG1 VAL A 214     107.035 -99.386 104.287  1.00  0.200          C  
ATOM   3409  CG2 VAL A 214     105.150 -98.292 105.480  1.00  0.200          C  
ATOM   3410  H   VAL A 214     105.945 -95.237 104.255  1.00  0.180          H  
ATOM   3411  HA  VAL A 214     107.558 -97.182 105.864  1.00  0.170          H  
ATOM   3412  HB  VAL A 214     105.746 -97.856 103.543  1.00  0.240          H  
ATOM   3413 1HG1 VAL A 214     106.381-100.184 103.965  1.00  0.240          H  
ATOM   3414 2HG1 VAL A 214     107.802 -99.245 103.526  1.00  0.240          H  
ATOM   3415 3HG1 VAL A 214     107.514 -99.658 105.232  1.00  0.240          H  
ATOM   3416 1HG2 VAL A 214     104.529 -99.089 105.152  1.00  0.240          H  
ATOM   3417 2HG2 VAL A 214     105.601 -98.535 106.434  1.00  0.240          H  
ATOM   3418 3HG2 VAL A 214     104.558 -97.390 105.581  1.00  0.240          H  
ATOM   3419  N   LEU A 215     109.406 -97.102 104.291  1.00  0.100          N  
ATOM   3420  CA  LEU A 215     110.544 -97.032 103.406  1.00  0.100          C  
ATOM   3421  C   LEU A 215     111.070 -98.424 103.081  1.00  0.080          C  
ATOM   3422  O   LEU A 215     111.105 -99.326 103.933  1.00  0.060          O  
ATOM   3423  CB  LEU A 215     111.653 -96.217 104.057  1.00  0.140          C  
ATOM   3424  CG  LEU A 215     111.286 -94.793 104.521  1.00  0.140          C  
ATOM   3425  CD1 LEU A 215     112.487 -94.196 105.223  1.00  0.140          C  
ATOM   3426  CD2 LEU A 215     110.859 -93.934 103.340  1.00  0.140          C  
ATOM   3427  H   LEU A 215     109.528 -97.404 105.259  1.00  0.120          H  
ATOM   3428  HA  LEU A 215     110.242 -96.570 102.470  1.00  0.120          H  
ATOM   3429 1HB  LEU A 215     112.001 -96.759 104.909  1.00  0.170          H  
ATOM   3430 2HB  LEU A 215     112.472 -96.132 103.343  1.00  0.170          H  
ATOM   3431  HG  LEU A 215     110.464 -94.843 105.240  1.00  0.170          H  
ATOM   3432 1HD1 LEU A 215     112.236 -93.194 105.576  1.00  0.170          H  
ATOM   3433 2HD1 LEU A 215     112.760 -94.821 106.073  1.00  0.170          H  
ATOM   3434 3HD1 LEU A 215     113.327 -94.137 104.530  1.00  0.170          H  
ATOM   3435 1HD2 LEU A 215     110.607 -92.930 103.699  1.00  0.170          H  
ATOM   3436 2HD2 LEU A 215     111.674 -93.867 102.620  1.00  0.170          H  
ATOM   3437 3HD2 LEU A 215     109.982 -94.359 102.858  1.00  0.170          H  
ATOM   3438  N   VAL A 216     111.528 -98.571 101.842  1.00  0.090          N  
ATOM   3439  CA  VAL A 216     112.165 -99.788 101.356  1.00  0.080          C  
ATOM   3440  C   VAL A 216     113.606 -99.438 101.037  1.00  0.090          C  
ATOM   3441  O   VAL A 216     113.856 -98.728 100.063  1.00  0.090          O  
ATOM   3442  CB  VAL A 216     111.453-100.265 100.064  1.00  0.120          C  
ATOM   3443  CG1 VAL A 216     112.097-101.546  99.515  1.00  0.120          C  
ATOM   3444  CG2 VAL A 216     109.969-100.470 100.354  1.00  0.120          C  
ATOM   3445  H   VAL A 216     111.450 -97.785 101.209  1.00  0.110          H  
ATOM   3446  HA  VAL A 216     112.137-100.560 102.129  1.00  0.100          H  
ATOM   3447  HB  VAL A 216     111.563 -99.499  99.296  1.00  0.140          H  
ATOM   3448 1HG1 VAL A 216     111.582-101.832  98.601  1.00  0.140          H  
ATOM   3449 2HG1 VAL A 216     113.153-101.373  99.294  1.00  0.140          H  
ATOM   3450 3HG1 VAL A 216     112.007-102.341 100.249  1.00  0.140          H  
ATOM   3451 1HG2 VAL A 216     109.452-100.783  99.444  1.00  0.140          H  
ATOM   3452 2HG2 VAL A 216     109.853-101.223 101.120  1.00  0.140          H  
ATOM   3453 3HG2 VAL A 216     109.543 -99.544 100.705  1.00  0.140          H  
ATOM   3454  N   ASN A 217     114.554 -99.910 101.839  1.00  0.100          N  
ATOM   3455  CA  ASN A 217     115.930 -99.488 101.654  1.00  0.100          C  
ATOM   3456  C   ASN A 217     116.889-100.636 101.392  1.00  0.100          C  
ATOM   3457  O   ASN A 217     117.088-101.497 102.237  1.00  0.100          O  
ATOM   3458  CB  ASN A 217     116.374 -98.712 102.880  1.00  0.140          C  
ATOM   3459  CG  ASN A 217     115.534 -97.476 103.132  1.00  0.140          C  
ATOM   3460  OD1 ASN A 217     115.451 -96.561 102.304  1.00  0.140          O  
ATOM   3461  ND2 ASN A 217     114.914 -97.430 104.285  1.00  0.140          N  
ATOM   3462  H   ASN A 217     114.326-100.505 102.642  1.00  0.120          H  
ATOM   3463  HA  ASN A 217     115.979 -98.830 100.787  1.00  0.120          H  
ATOM   3464 1HB  ASN A 217     116.297 -99.356 103.752  1.00  0.170          H  
ATOM   3465 2HB  ASN A 217     117.420 -98.424 102.772  1.00  0.170          H  
ATOM   3466 1HD2 ASN A 217     114.350 -96.641 104.518  1.00  0.170          H  
ATOM   3467 2HD2 ASN A 217     115.007 -98.179 104.941  1.00  0.170          H  
ATOM   3468  N   LEU A 218     117.504-100.678 100.235  1.00  0.100          N  
ATOM   3469  CA  LEU A 218     118.418-101.789 100.012  1.00  0.100          C  
ATOM   3470  C   LEU A 218     119.722-101.534 100.739  1.00  0.090          C  
ATOM   3471  O   LEU A 218     120.112-100.380 100.921  1.00  0.080          O  
ATOM   3472  CB  LEU A 218     118.710-101.998  98.541  1.00  0.140          C  
ATOM   3473  CG  LEU A 218     117.787-102.898  97.773  1.00  0.140          C  
ATOM   3474  CD1 LEU A 218     116.353-102.333  97.705  1.00  0.140          C  
ATOM   3475  CD2 LEU A 218     118.394-103.071  96.398  1.00  0.140          C  
ATOM   3476  H   LEU A 218     117.345 -99.962  99.539  1.00  0.120          H  
ATOM   3477  HA  LEU A 218     117.980-102.701 100.406  1.00  0.120          H  
ATOM   3478 1HB  LEU A 218     118.753-101.033  98.042  1.00  0.170          H  
ATOM   3479 2HB  LEU A 218     119.687-102.450  98.483  1.00  0.170          H  
ATOM   3480  HG  LEU A 218     117.743-103.862  98.272  1.00  0.170          H  
ATOM   3481 1HD1 LEU A 218     115.718-103.009  97.138  1.00  0.170          H  
ATOM   3482 2HD1 LEU A 218     115.940-102.224  98.704  1.00  0.170          H  
ATOM   3483 3HD1 LEU A 218     116.388-101.376  97.218  1.00  0.170          H  
ATOM   3484 1HD2 LEU A 218     117.796-103.738  95.826  1.00  0.170          H  
ATOM   3485 2HD2 LEU A 218     118.451-102.105  95.895  1.00  0.170          H  
ATOM   3486 3HD2 LEU A 218     119.402-103.485  96.490  1.00  0.170          H  
ATOM   3487  N   GLU A 219     120.407-102.614 101.132  1.00  0.100          N  
ATOM   3488  CA  GLU A 219     121.720-102.489 101.780  1.00  0.090          C  
ATOM   3489  C   GLU A 219     122.752-101.873 100.834  1.00  0.100          C  
ATOM   3490  O   GLU A 219     123.633-101.121 101.253  1.00  0.100          O  
ATOM   3491  CB  GLU A 219     122.212-103.856 102.264  1.00  0.130          C  
ATOM   3492  CG  GLU A 219     121.449-104.436 103.456  1.00  0.130          C  
ATOM   3493  CD  GLU A 219     121.632-103.636 104.720  1.00  0.130          C  
ATOM   3494  OE1 GLU A 219     122.749-103.306 105.034  1.00  0.130          O  
ATOM   3495  OE2 GLU A 219     120.658-103.354 105.369  1.00  0.130          O  
ATOM   3496  H   GLU A 219     119.986-103.536 100.978  1.00  0.120          H  
ATOM   3497  HA  GLU A 219     121.616-101.832 102.644  1.00  0.110          H  
ATOM   3498 1HB  GLU A 219     122.137-104.574 101.447  1.00  0.160          H  
ATOM   3499 2HB  GLU A 219     123.264-103.787 102.538  1.00  0.160          H  
ATOM   3500 1HG  GLU A 219     120.385-104.474 103.210  1.00  0.160          H  
ATOM   3501 2HG  GLU A 219     121.792-105.457 103.626  1.00  0.160          H  
ATOM   3502  N   LYS A 220     122.639-102.206  99.554  1.00  0.110          N  
ATOM   3503  CA  LYS A 220     123.504-101.693  98.509  1.00  0.120          C  
ATOM   3504  C   LYS A 220     122.587-101.160  97.413  1.00  0.090          C  
ATOM   3505  O   LYS A 220     121.553-101.764  97.160  1.00  0.120          O  
ATOM   3506  CB  LYS A 220     124.408-102.804  97.979  1.00  0.160          C  
ATOM   3507  CG  LYS A 220     125.414-103.336  99.011  1.00  0.160          C  
ATOM   3508  CD  LYS A 220     126.085-104.616  98.542  1.00  0.160          C  
ATOM   3509  CE  LYS A 220     125.161-105.822  98.786  1.00  0.160          C  
ATOM   3510  NZ  LYS A 220     125.784-107.106  98.420  1.00  0.160          N  
ATOM   3511  H   LYS A 220     121.908-102.852  99.293  1.00  0.130          H  
ATOM   3512  HA  LYS A 220     124.107-100.893  98.930  1.00  0.140          H  
ATOM   3513 1HB  LYS A 220     123.786-103.616  97.622  1.00  0.200          H  
ATOM   3514 2HB  LYS A 220     124.973-102.445  97.121  1.00  0.200          H  
ATOM   3515 1HG  LYS A 220     126.177-102.578  99.189  1.00  0.200          H  
ATOM   3516 2HG  LYS A 220     124.907-103.532  99.952  1.00  0.200          H  
ATOM   3517 1HD  LYS A 220     126.306-104.545  97.476  1.00  0.200          H  
ATOM   3518 2HD  LYS A 220     127.017-104.763  99.084  1.00  0.200          H  
ATOM   3519 1HE  LYS A 220     124.901-105.850  99.844  1.00  0.200          H  
ATOM   3520 2HE  LYS A 220     124.252-105.716  98.204  1.00  0.200          H  
ATOM   3521 1HZ  LYS A 220     125.121-107.855  98.614  1.00  0.200          H  
ATOM   3522 2HZ  LYS A 220     126.011-107.119  97.426  1.00  0.200          H  
ATOM   3523 3HZ  LYS A 220     126.623-107.282  98.940  1.00  0.200          H  
ATOM   3524  N   PRO A 221     122.936-100.070  96.717  1.00  0.090          N  
ATOM   3525  CA  PRO A 221     122.166 -99.480  95.627  1.00  0.100          C  
ATOM   3526  C   PRO A 221     121.997-100.380  94.396  1.00  0.100          C  
ATOM   3527  O   PRO A 221     121.147-100.119  93.548  1.00  0.140          O  
ATOM   3528  CB  PRO A 221     122.955 -98.191  95.326  1.00  0.150          C  
ATOM   3529  CG  PRO A 221     124.360 -98.432  95.839  1.00  0.150          C  
ATOM   3530  CD  PRO A 221     124.196 -99.351  97.036  1.00  0.150          C  
ATOM   3531  HA  PRO A 221     121.173 -99.212  96.019  1.00  0.120          H  
ATOM   3532 1HB  PRO A 221     122.931 -97.989  94.237  1.00  0.180          H  
ATOM   3533 2HB  PRO A 221     122.459 -97.327  95.799  1.00  0.180          H  
ATOM   3534 1HG  PRO A 221     124.996 -98.816  95.060  1.00  0.180          H  
ATOM   3535 2HG  PRO A 221     124.798 -97.460  96.126  1.00  0.180          H  
ATOM   3536 1HD  PRO A 221     125.057-100.034  97.069  1.00  0.180          H  
ATOM   3537 2HD  PRO A 221     124.085 -98.764  97.966  1.00  0.180          H  
ATOM   3538  N   PHE A 222     122.839-101.395  94.277  1.00  0.100          N  
ATOM   3539  CA  PHE A 222     122.834-102.321  93.155  1.00  0.100          C  
ATOM   3540  C   PHE A 222     122.744-103.783  93.562  1.00  0.080          C  
ATOM   3541  O   PHE A 222     123.105-104.177  94.674  1.00  0.070          O  
ATOM   3542  CB  PHE A 222     124.100-102.129  92.361  1.00  0.140          C  
ATOM   3543  CG  PHE A 222     125.304-102.416  93.209  1.00  0.140          C  
ATOM   3544  CD1 PHE A 222     125.837-103.685  93.343  1.00  0.140          C  
ATOM   3545  CD2 PHE A 222     125.879-101.393  93.901  1.00  0.140          C  
ATOM   3546  CE1 PHE A 222     126.905-103.911  94.167  1.00  0.140          C  
ATOM   3547  CE2 PHE A 222     126.941-101.602  94.726  1.00  0.140          C  
ATOM   3548  CZ  PHE A 222     127.453-102.870  94.867  1.00  0.140          C  
ATOM   3549  H   PHE A 222     123.516-101.559  95.004  1.00  0.120          H  
ATOM   3550  HA  PHE A 222     121.974-102.096  92.520  1.00  0.120          H  
ATOM   3551 1HB  PHE A 222     124.099-102.770  91.488  1.00  0.170          H  
ATOM   3552 2HB  PHE A 222     124.132-101.112  92.043  1.00  0.170          H  
ATOM   3553  HD1 PHE A 222     125.392-104.506  92.800  1.00  0.170          H  
ATOM   3554  HD2 PHE A 222     125.470-100.406  93.777  1.00  0.170          H  
ATOM   3555  HE1 PHE A 222     127.310-104.910  94.275  1.00  0.170          H  
ATOM   3556  HE2 PHE A 222     127.383-100.766  95.271  1.00  0.170          H  
ATOM   3557  HZ  PHE A 222     128.300-103.041  95.530  1.00  0.170          H  
ATOM   3558  N   TYR A 223     122.305-104.599  92.618  1.00  0.080          N  
ATOM   3559  CA  TYR A 223     122.259-106.037  92.765  1.00  0.070          C  
ATOM   3560  C   TYR A 223     123.388-106.721  91.997  1.00  0.080          C  
ATOM   3561  O   TYR A 223     123.285-106.957  90.787  1.00  0.090          O  
ATOM   3562  CB  TYR A 223     120.901-106.539  92.257  1.00  0.100          C  
ATOM   3563  CG  TYR A 223     120.669-108.015  92.382  1.00  0.100          C  
ATOM   3564  CD1 TYR A 223     120.290-108.570  93.585  1.00  0.100          C  
ATOM   3565  CD2 TYR A 223     120.835-108.821  91.261  1.00  0.100          C  
ATOM   3566  CE1 TYR A 223     120.072-109.929  93.668  1.00  0.100          C  
ATOM   3567  CE2 TYR A 223     120.624-110.169  91.347  1.00  0.100          C  
ATOM   3568  CZ  TYR A 223     120.238-110.724  92.549  1.00  0.100          C  
ATOM   3569  OH  TYR A 223     120.025-112.076  92.643  1.00  0.100          O  
ATOM   3570  H   TYR A 223     121.998-104.206  91.726  1.00  0.100          H  
ATOM   3571  HA  TYR A 223     122.369-106.287  93.820  1.00  0.080          H  
ATOM   3572 1HB  TYR A 223     120.108-106.031  92.808  1.00  0.120          H  
ATOM   3573 2HB  TYR A 223     120.782-106.264  91.209  1.00  0.120          H  
ATOM   3574  HD1 TYR A 223     120.163-107.939  94.462  1.00  0.120          H  
ATOM   3575  HD2 TYR A 223     121.138-108.378  90.315  1.00  0.120          H  
ATOM   3576  HE1 TYR A 223     119.772-110.378  94.604  1.00  0.120          H  
ATOM   3577  HE2 TYR A 223     120.758-110.799  90.468  1.00  0.120          H  
ATOM   3578  HH  TYR A 223     120.269-112.492  91.810  1.00  0.120          H  
ATOM   3579  N   TYR A 224     124.490-107.042  92.669  1.00  0.080          N  
ATOM   3580  CA  TYR A 224     125.549-107.707  91.926  1.00  0.080          C  
ATOM   3581  C   TYR A 224     124.997-109.051  91.495  1.00  0.080          C  
ATOM   3582  O   TYR A 224     124.501-109.831  92.316  1.00  0.090          O  
ATOM   3583  CB  TYR A 224     126.858-107.761  92.714  1.00  0.110          C  
ATOM   3584  CG  TYR A 224     127.964-108.598  92.061  1.00  0.110          C  
ATOM   3585  CD1 TYR A 224     128.485-108.264  90.830  1.00  0.110          C  
ATOM   3586  CD2 TYR A 224     128.470-109.700  92.727  1.00  0.110          C  
ATOM   3587  CE1 TYR A 224     129.480-109.048  90.271  1.00  0.110          C  
ATOM   3588  CE2 TYR A 224     129.452-110.461  92.176  1.00  0.110          C  
ATOM   3589  CZ  TYR A 224     129.957-110.146  90.953  1.00  0.110          C  
ATOM   3590  OH  TYR A 224     130.949-110.932  90.399  1.00  0.110          O  
ATOM   3591  H   TYR A 224     124.571-106.838  93.658  1.00  0.100          H  
ATOM   3592  HA  TYR A 224     125.747-107.149  91.016  1.00  0.100          H  
ATOM   3593 1HB  TYR A 224     127.235-106.749  92.802  1.00  0.130          H  
ATOM   3594 2HB  TYR A 224     126.685-108.107  93.702  1.00  0.130          H  
ATOM   3595  HD1 TYR A 224     128.111-107.395  90.298  1.00  0.130          H  
ATOM   3596  HD2 TYR A 224     128.095-109.971  93.691  1.00  0.130          H  
ATOM   3597  HE1 TYR A 224     129.897-108.804  89.302  1.00  0.130          H  
ATOM   3598  HE2 TYR A 224     129.834-111.328  92.718  1.00  0.130          H  
ATOM   3599  HH  TYR A 224     131.240-110.550  89.566  1.00  0.130          H  
ATOM   3600  N   ILE A 225     125.097-109.325  90.201  1.00  0.080          N  
ATOM   3601  CA  ILE A 225     124.492-110.501  89.605  1.00  0.080          C  
ATOM   3602  C   ILE A 225     124.950-111.828  90.205  1.00  0.090          C  
ATOM   3603  O   ILE A 225     124.160-112.769  90.277  1.00  0.090          O  
ATOM   3604  CB  ILE A 225     124.706-110.445  88.066  1.00  0.110          C  
ATOM   3605  CG1 ILE A 225     123.771-111.465  87.355  1.00  0.110          C  
ATOM   3606  CG2 ILE A 225     126.196-110.667  87.704  1.00  0.110          C  
ATOM   3607  CD1 ILE A 225     123.647-111.262  85.841  1.00  0.110          C  
ATOM   3608  H   ILE A 225     125.535-108.631  89.591  1.00  0.100          H  
ATOM   3609  HA  ILE A 225     123.419-110.424  89.775  1.00  0.100          H  
ATOM   3610  HB  ILE A 225     124.425-109.450  87.720  1.00  0.130          H  
ATOM   3611 1HG1 ILE A 225     124.143-112.478  87.539  1.00  0.130          H  
ATOM   3612 2HG1 ILE A 225     122.774-111.379  87.788  1.00  0.130          H  
ATOM   3613 1HG2 ILE A 225     126.333-110.579  86.635  1.00  0.130          H  
ATOM   3614 2HG2 ILE A 225     126.809-109.917  88.199  1.00  0.130          H  
ATOM   3615 3HG2 ILE A 225     126.522-111.658  88.012  1.00  0.130          H  
ATOM   3616 1HD1 ILE A 225     122.970-111.998  85.439  1.00  0.130          H  
ATOM   3617 2HD1 ILE A 225     123.254-110.272  85.635  1.00  0.130          H  
ATOM   3618 3HD1 ILE A 225     124.609-111.369  85.355  1.00  0.130          H  
ATOM   3619  N   ASP A 226     126.195-111.900  90.670  1.00  0.090          N  
ATOM   3620  CA  ASP A 226     126.735-113.110  91.277  1.00  0.090          C  
ATOM   3621  C   ASP A 226     126.909-113.010  92.802  1.00  0.090          C  
ATOM   3622  O   ASP A 226     127.720-113.738  93.375  1.00  0.100          O  
ATOM   3623  CB  ASP A 226     128.061-113.504  90.610  1.00  0.130          C  
ATOM   3624  CG  ASP A 226     127.911-113.947  89.141  1.00  0.130          C  
ATOM   3625  OD1 ASP A 226     127.007-114.690  88.840  1.00  0.130          O  
ATOM   3626  OD2 ASP A 226     128.710-113.528  88.331  1.00  0.130          O  
ATOM   3627  H   ASP A 226     126.804-111.099  90.559  1.00  0.110          H  
ATOM   3628  HA  ASP A 226     126.029-113.918  91.087  1.00  0.110          H  
ATOM   3629 1HB  ASP A 226     128.739-112.676  90.636  1.00  0.150          H  
ATOM   3630 2HB  ASP A 226     128.522-114.317  91.171  1.00  0.150          H  
ATOM   3631  N   ASP A 227     126.188-112.099  93.467  1.00  0.100          N  
ATOM   3632  CA  ASP A 227     126.305-111.949  94.921  1.00  0.100          C  
ATOM   3633  C   ASP A 227     125.498-113.032  95.655  1.00  0.090          C  
ATOM   3634  O   ASP A 227     124.261-112.995  95.615  1.00  0.070          O  
ATOM   3635  CB  ASP A 227     125.822-110.579  95.395  1.00  0.140          C  
ATOM   3636  CG  ASP A 227     126.034-110.335  96.901  1.00  0.140          C  
ATOM   3637  OD1 ASP A 227     126.119-111.285  97.660  1.00  0.140          O  
ATOM   3638  OD2 ASP A 227     126.136-109.178  97.292  1.00  0.140          O  
ATOM   3639  H   ASP A 227     125.534-111.490  92.958  1.00  0.120          H  
ATOM   3640  HA  ASP A 227     127.359-112.012  95.150  1.00  0.120          H  
ATOM   3641 1HB  ASP A 227     126.323-109.831  94.872  1.00  0.170          H  
ATOM   3642 2HB  ASP A 227     124.759-110.471  95.159  1.00  0.170          H  
ATOM   3643  N   PRO A 228     126.145-113.986  96.362  1.00  0.090          N  
ATOM   3644  CA  PRO A 228     125.538-115.145  96.993  1.00  0.090          C  
ATOM   3645  C   PRO A 228     124.512-114.796  98.068  1.00  0.090          C  
ATOM   3646  O   PRO A 228     123.705-115.651  98.444  1.00  0.090          O  
ATOM   3647  CB  PRO A 228     126.742-115.883  97.603  1.00  0.140          C  
ATOM   3648  CG  PRO A 228     127.794-114.826  97.796  1.00  0.140          C  
ATOM   3649  CD  PRO A 228     127.604-113.864  96.646  1.00  0.140          C  
ATOM   3650  HA  PRO A 228     125.083-115.756  96.210  1.00  0.110          H  
ATOM   3651 1HB  PRO A 228     126.445-116.356  98.550  1.00  0.160          H  
ATOM   3652 2HB  PRO A 228     127.065-116.689  96.926  1.00  0.160          H  
ATOM   3653 1HG  PRO A 228     127.663-114.339  98.779  1.00  0.160          H  
ATOM   3654 2HG  PRO A 228     128.793-115.282  97.801  1.00  0.160          H  
ATOM   3655 1HD  PRO A 228     127.865-112.865  97.026  1.00  0.160          H  
ATOM   3656 2HD  PRO A 228     128.208-114.163  95.775  1.00  0.160          H  
ATOM   3657  N   ASN A 229     124.538-113.559  98.570  1.00  0.110          N  
ATOM   3658  CA  ASN A 229     123.610-113.165  99.618  1.00  0.120          C  
ATOM   3659  C   ASN A 229     122.244-112.716  99.088  1.00  0.110          C  
ATOM   3660  O   ASN A 229     121.314-112.526  99.873  1.00  0.130          O  
ATOM   3661  CB  ASN A 229     124.235-112.082 100.458  1.00  0.160          C  
ATOM   3662  CG  ASN A 229     125.392-112.588 101.273  1.00  0.160          C  
ATOM   3663  OD1 ASN A 229     125.436-113.752 101.708  1.00  0.160          O  
ATOM   3664  ND2 ASN A 229     126.355-111.730 101.483  1.00  0.160          N  
ATOM   3665  H   ASN A 229     125.205-112.852  98.217  1.00  0.130          H  
ATOM   3666  HA  ASN A 229     123.434-114.029 100.255  1.00  0.140          H  
ATOM   3667 1HB  ASN A 229     124.582-111.276  99.808  1.00  0.200          H  
ATOM   3668 2HB  ASN A 229     123.485-111.664 101.125  1.00  0.200          H  
ATOM   3669 1HD2 ASN A 229     127.156-112.001 102.012  1.00  0.200          H  
ATOM   3670 2HD2 ASN A 229     126.293-110.800 101.109  1.00  0.200          H  
ATOM   3671  N   GLY A 230     122.109-112.576  97.768  1.00  0.090          N  
ATOM   3672  CA  GLY A 230     120.848-112.131  97.177  1.00  0.100          C  
ATOM   3673  C   GLY A 230     120.581-110.642  97.410  1.00  0.090          C  
ATOM   3674  O   GLY A 230     121.502-109.848  97.616  1.00  0.090          O  
ATOM   3675  H   GLY A 230     122.906-112.774  97.152  1.00  0.110          H  
ATOM   3676 1HA  GLY A 230     120.865-112.333  96.105  1.00  0.120          H  
ATOM   3677 2HA  GLY A 230     120.030-112.716  97.594  1.00  0.120          H  
ATOM   3678  N   LEU A 231     119.314-110.246  97.328  1.00  0.080          N  
ATOM   3679  CA  LEU A 231     118.977-108.819  97.472  1.00  0.080          C  
ATOM   3680  C   LEU A 231     118.521-108.530  98.902  1.00  0.060          C  
ATOM   3681  O   LEU A 231     117.417-108.900  99.309  1.00  0.050          O  
ATOM   3682  CB  LEU A 231     117.887-108.414  96.443  1.00  0.110          C  
ATOM   3683  CG  LEU A 231     117.610-106.910  96.121  1.00  0.110          C  
ATOM   3684  CD1 LEU A 231     116.911-106.821  94.780  1.00  0.110          C  
ATOM   3685  CD2 LEU A 231     116.697-106.329  97.152  1.00  0.110          C  
ATOM   3686  H   LEU A 231     118.607-110.970  97.160  1.00  0.100          H  
ATOM   3687  HA  LEU A 231     119.870-108.228  97.274  1.00  0.100          H  
ATOM   3688 1HB  LEU A 231     118.063-108.935  95.519  1.00  0.130          H  
ATOM   3689 2HB  LEU A 231     116.958-108.739  96.838  1.00  0.130          H  
ATOM   3690  HG  LEU A 231     118.544-106.346  96.072  1.00  0.130          H  
ATOM   3691 1HD1 LEU A 231     116.699-105.788  94.541  1.00  0.130          H  
ATOM   3692 2HD1 LEU A 231     117.556-107.243  94.024  1.00  0.130          H  
ATOM   3693 3HD1 LEU A 231     115.978-107.378  94.815  1.00  0.130          H  
ATOM   3694 1HD2 LEU A 231     116.468-105.312  96.903  1.00  0.130          H  
ATOM   3695 2HD2 LEU A 231     115.777-106.897  97.182  1.00  0.130          H  
ATOM   3696 3HD2 LEU A 231     117.170-106.357  98.115  1.00  0.130          H  
ATOM   3697  N   GLU A 232     119.389-107.873  99.665  1.00  0.080          N  
ATOM   3698  CA  GLU A 232     119.135-107.590 101.075  1.00  0.070          C  
ATOM   3699  C   GLU A 232     118.437-106.237 101.276  1.00  0.100          C  
ATOM   3700  O   GLU A 232     118.912-105.203 100.782  1.00  0.130          O  
ATOM   3701  CB  GLU A 232     120.462-107.642 101.838  1.00  0.100          C  
ATOM   3702  CG  GLU A 232     121.137-109.034 101.844  1.00  0.100          C  
ATOM   3703  CD  GLU A 232     122.452-109.057 102.574  1.00  0.100          C  
ATOM   3704  OE1 GLU A 232     123.034-108.015 102.742  1.00  0.100          O  
ATOM   3705  OE2 GLU A 232     122.869-110.115 102.973  1.00  0.100          O  
ATOM   3706  H   GLU A 232     120.274-107.599  99.258  1.00  0.100          H  
ATOM   3707  HA  GLU A 232     118.477-108.363 101.468  1.00  0.080          H  
ATOM   3708 1HB  GLU A 232     121.160-106.931 101.400  1.00  0.120          H  
ATOM   3709 2HB  GLU A 232     120.293-107.345 102.873  1.00  0.120          H  
ATOM   3710 1HG  GLU A 232     120.477-109.749 102.309  1.00  0.120          H  
ATOM   3711 2HG  GLU A 232     121.295-109.358 100.812  1.00  0.120          H  
ATOM   3712  N   VAL A 233     117.299-106.260 101.990  1.00  0.100          N  
ATOM   3713  CA  VAL A 233     116.467-105.076 102.222  1.00  0.120          C  
ATOM   3714  C   VAL A 233     116.218-104.733 103.695  1.00  0.110          C  
ATOM   3715  O   VAL A 233     115.802-105.574 104.499  1.00  0.130          O  
ATOM   3716  CB  VAL A 233     115.069-105.272 101.557  1.00  0.160          C  
ATOM   3717  CG1 VAL A 233     114.153-104.032 101.791  1.00  0.160          C  
ATOM   3718  CG2 VAL A 233     115.233-105.546 100.088  1.00  0.160          C  
ATOM   3719  H   VAL A 233     116.967-107.157 102.351  1.00  0.120          H  
ATOM   3720  HA  VAL A 233     116.959-104.223 101.761  1.00  0.140          H  
ATOM   3721  HB  VAL A 233     114.577-106.128 102.021  1.00  0.190          H  
ATOM   3722 1HG1 VAL A 233     113.187-104.213 101.329  1.00  0.190          H  
ATOM   3723 2HG1 VAL A 233     114.001-103.859 102.852  1.00  0.190          H  
ATOM   3724 3HG1 VAL A 233     114.612-103.145 101.342  1.00  0.190          H  
ATOM   3725 1HG2 VAL A 233     114.257-105.704  99.632  1.00  0.190          H  
ATOM   3726 2HG2 VAL A 233     115.724-104.701  99.617  1.00  0.190          H  
ATOM   3727 3HG2 VAL A 233     115.835-106.442  99.965  1.00  0.190          H  
ATOM   3728  N   SER A 234     116.440-103.468 104.018  1.00  0.090          N  
ATOM   3729  CA  SER A 234     116.162-102.883 105.318  1.00  0.090          C  
ATOM   3730  C   SER A 234     114.755-102.264 105.276  1.00  0.110          C  
ATOM   3731  O   SER A 234     114.403-101.492 104.370  1.00  0.160          O  
ATOM   3732  CB  SER A 234     117.213-101.849 105.668  1.00  0.130          C  
ATOM   3733  OG  SER A 234     116.886-101.160 106.846  1.00  0.130          O  
ATOM   3734  H   SER A 234     116.807-102.856 103.298  1.00  0.110          H  
ATOM   3735  HA  SER A 234     116.174-103.668 106.077  1.00  0.110          H  
ATOM   3736 1HB  SER A 234     118.176-102.350 105.794  1.00  0.150          H  
ATOM   3737 2HB  SER A 234     117.323-101.150 104.848  1.00  0.150          H  
ATOM   3738  HG  SER A 234     117.628-100.577 107.015  1.00  0.150          H  
ATOM   3739  N   ILE A 235     113.919-102.670 106.218  1.00  0.090          N  
ATOM   3740  CA  ILE A 235     112.534-102.217 106.297  1.00  0.130          C  
ATOM   3741  C   ILE A 235     112.378-101.205 107.410  1.00  0.120          C  
ATOM   3742  O   ILE A 235     112.738-101.481 108.557  1.00  0.200          O  
ATOM   3743  CB  ILE A 235     111.587-103.421 106.533  1.00  0.170          C  
ATOM   3744  CG1 ILE A 235     111.717-104.391 105.321  1.00  0.170          C  
ATOM   3745  CG2 ILE A 235     110.103-102.950 106.787  1.00  0.170          C  
ATOM   3746  CD1 ILE A 235     111.091-105.734 105.521  1.00  0.170          C  
ATOM   3747  H   ILE A 235     114.271-103.324 106.923  1.00  0.110          H  
ATOM   3748  HA  ILE A 235     112.264-101.734 105.357  1.00  0.160          H  
ATOM   3749  HB  ILE A 235     111.921-103.960 107.400  1.00  0.200          H  
ATOM   3750 1HG1 ILE A 235     111.264-103.920 104.451  1.00  0.200          H  
ATOM   3751 2HG1 ILE A 235     112.776-104.557 105.114  1.00  0.200          H  
ATOM   3752 1HG2 ILE A 235     109.464-103.807 106.966  1.00  0.200          H  
ATOM   3753 2HG2 ILE A 235     110.061-102.298 107.662  1.00  0.200          H  
ATOM   3754 3HG2 ILE A 235     109.737-102.404 105.915  1.00  0.200          H  
ATOM   3755 1HD1 ILE A 235     111.245-106.331 104.628  1.00  0.200          H  
ATOM   3756 2HD1 ILE A 235     111.569-106.222 106.372  1.00  0.200          H  
ATOM   3757 3HD1 ILE A 235     110.026-105.643 105.705  1.00  0.200          H  
ATOM   3758  N   SER A 236     111.810-100.046 107.085  1.00  0.080          N  
ATOM   3759  CA  SER A 236     111.610 -99.000 108.089  1.00  0.060          C  
ATOM   3760  C   SER A 236     110.204 -98.433 108.024  1.00  0.080          C  
ATOM   3761  O   SER A 236     109.771 -97.901 106.997  1.00  0.140          O  
ATOM   3762  CB  SER A 236     112.614 -97.886 107.891  1.00  0.090          C  
ATOM   3763  OG  SER A 236     112.376 -96.821 108.774  1.00  0.090          O  
ATOM   3764  H   SER A 236     111.542 -99.876 106.106  1.00  0.100          H  
ATOM   3765  HA  SER A 236     111.754 -99.430 109.084  1.00  0.070          H  
ATOM   3766 1HB  SER A 236     113.605 -98.275 108.038  1.00  0.110          H  
ATOM   3767 2HB  SER A 236     112.562 -97.536 106.881  1.00  0.110          H  
ATOM   3768  HG  SER A 236     113.105 -96.208 108.652  1.00  0.110          H  
ATOM   3769  N   ALA A 237     109.459 -98.553 109.119  1.00  0.080          N  
ATOM   3770  CA  ALA A 237     108.092 -98.068 109.115  1.00  0.080          C  
ATOM   3771  C   ALA A 237     107.807 -97.335 110.416  1.00  0.080          C  
ATOM   3772  O   ALA A 237     107.966 -97.873 111.524  1.00  0.110          O  
ATOM   3773  CB  ALA A 237     107.133 -99.234 108.894  1.00  0.110          C  
ATOM   3774  H   ALA A 237     109.843 -99.002 109.956  1.00  0.100          H  
ATOM   3775  HA  ALA A 237     107.978 -97.355 108.306  1.00  0.100          H  
ATOM   3776 1HB  ALA A 237     106.111 -98.862 108.873  1.00  0.130          H  
ATOM   3777 2HB  ALA A 237     107.362 -99.713 107.944  1.00  0.130          H  
ATOM   3778 3HB  ALA A 237     107.249 -99.955 109.698  1.00  0.130          H  
ATOM   3779  N   ARG A 238     107.412 -96.077 110.257  1.00  0.110          N  
ATOM   3780  CA  ARG A 238     107.168 -95.178 111.379  1.00  0.110          C  
ATOM   3781  C   ARG A 238     105.940 -94.326 111.132  1.00  0.120          C  
ATOM   3782  O   ARG A 238     105.573 -94.062 109.987  1.00  0.170          O  
ATOM   3783  CB  ARG A 238     108.383 -94.292 111.636  1.00  0.150          C  
ATOM   3784  CG  ARG A 238     109.666 -95.069 112.023  1.00  0.150          C  
ATOM   3785  CD  ARG A 238     110.808 -94.188 112.344  1.00  0.150          C  
ATOM   3786  NE  ARG A 238     110.601 -93.456 113.589  1.00  0.150          N  
ATOM   3787  CZ  ARG A 238     111.453 -92.540 114.107  1.00  0.150          C  
ATOM   3788  NH1 ARG A 238     112.581 -92.238 113.483  1.00  0.150          N  
ATOM   3789  NH2 ARG A 238     111.149 -91.947 115.252  1.00  0.150          N  
ATOM   3790  H   ARG A 238     107.269 -95.746 109.294  1.00  0.130          H  
ATOM   3791  HA  ARG A 238     106.999 -95.766 112.279  1.00  0.130          H  
ATOM   3792 1HB  ARG A 238     108.599 -93.704 110.746  1.00  0.180          H  
ATOM   3793 2HB  ARG A 238     108.151 -93.593 112.447  1.00  0.180          H  
ATOM   3794 1HG  ARG A 238     109.461 -95.696 112.893  1.00  0.180          H  
ATOM   3795 2HG  ARG A 238     109.976 -95.700 111.190  1.00  0.180          H  
ATOM   3796 1HD  ARG A 238     111.705 -94.802 112.449  1.00  0.180          H  
ATOM   3797 2HD  ARG A 238     110.946 -93.470 111.537  1.00  0.180          H  
ATOM   3798  HE  ARG A 238     109.752 -93.654 114.117  1.00  0.180          H  
ATOM   3799 1HH1 ARG A 238     112.816 -92.685 112.611  1.00  0.180          H  
ATOM   3800 2HH1 ARG A 238     113.210 -91.554 113.879  1.00  0.180          H  
ATOM   3801 1HH2 ARG A 238     110.257 -92.183 115.730  1.00  0.180          H  
ATOM   3802 2HH2 ARG A 238     111.773 -91.266 115.656  1.00  0.180          H  
ATOM   3803  N   PHE A 239     105.329 -93.875 112.202  1.00  0.130          N  
ATOM   3804  CA  PHE A 239     104.201 -92.981 112.122  1.00  0.220          C  
ATOM   3805  C   PHE A 239     104.726 -91.597 111.843  1.00  0.170          C  
ATOM   3806  O   PHE A 239     105.868 -91.269 112.177  1.00  0.160          O  
ATOM   3807  CB  PHE A 239     103.352 -93.048 113.377  1.00  0.270          C  
ATOM   3808  CG  PHE A 239     102.550 -94.336 113.467  1.00  0.270          C  
ATOM   3809  CD1 PHE A 239     102.976 -95.412 114.228  1.00  0.270          C  
ATOM   3810  CD2 PHE A 239     101.359 -94.463 112.770  1.00  0.270          C  
ATOM   3811  CE1 PHE A 239     102.238 -96.563 114.294  1.00  0.270          C  
ATOM   3812  CE2 PHE A 239     100.625 -95.621 112.825  1.00  0.270          C  
ATOM   3813  CZ  PHE A 239     101.066 -96.676 113.591  1.00  0.270          C  
ATOM   3814  H   PHE A 239     105.676 -94.149 113.116  1.00  0.160          H  
ATOM   3815  HA  PHE A 239     103.572 -93.280 111.293  1.00  0.260          H  
ATOM   3816 1HB  PHE A 239     103.999 -92.983 114.232  1.00  0.330          H  
ATOM   3817 2HB  PHE A 239     102.662 -92.209 113.407  1.00  0.330          H  
ATOM   3818  HD1 PHE A 239     103.899 -95.350 114.781  1.00  0.330          H  
ATOM   3819  HD2 PHE A 239     100.998 -93.626 112.159  1.00  0.330          H  
ATOM   3820  HE1 PHE A 239     102.596 -97.387 114.910  1.00  0.330          H  
ATOM   3821  HE2 PHE A 239      99.693 -95.696 112.261  1.00  0.330          H  
ATOM   3822  HZ  PHE A 239     100.486 -97.595 113.643  1.00  0.330          H  
ATOM   3823  N   LEU A 240     103.892 -90.754 111.269  1.00  0.180          N  
ATOM   3824  CA  LEU A 240     104.324 -89.407 110.905  1.00  0.220          C  
ATOM   3825  C   LEU A 240     104.682 -88.525 112.106  1.00  0.290          C  
ATOM   3826  O   LEU A 240     105.305 -87.475 111.952  1.00  0.400          O  
ATOM   3827  CB  LEU A 240     103.236 -88.770 110.045  1.00  0.290          C  
ATOM   3828  CG  LEU A 240     102.993 -89.467 108.652  1.00  0.290          C  
ATOM   3829  CD1 LEU A 240     101.792 -88.837 107.999  1.00  0.290          C  
ATOM   3830  CD2 LEU A 240     104.236 -89.355 107.737  1.00  0.290          C  
ATOM   3831  H   LEU A 240     102.945 -91.068 111.024  1.00  0.220          H  
ATOM   3832  HA  LEU A 240     105.229 -89.501 110.316  1.00  0.260          H  
ATOM   3833 1HB  LEU A 240     102.297 -88.794 110.600  1.00  0.350          H  
ATOM   3834 2HB  LEU A 240     103.500 -87.728 109.861  1.00  0.350          H  
ATOM   3835  HG  LEU A 240     102.772 -90.512 108.807  1.00  0.350          H  
ATOM   3836 1HD1 LEU A 240     101.591 -89.332 107.044  1.00  0.350          H  
ATOM   3837 2HD1 LEU A 240     100.922 -88.954 108.647  1.00  0.350          H  
ATOM   3838 3HD1 LEU A 240     101.977 -87.775 107.836  1.00  0.350          H  
ATOM   3839 1HD2 LEU A 240     104.014 -89.850 106.795  1.00  0.350          H  
ATOM   3840 2HD2 LEU A 240     104.469 -88.303 107.556  1.00  0.350          H  
ATOM   3841 3HD2 LEU A 240     105.094 -89.840 108.183  1.00  0.350          H  
ATOM   3842  N   TYR A 241     104.301 -88.969 113.298  1.00  0.260          N  
ATOM   3843  CA  TYR A 241     104.585 -88.274 114.545  1.00  0.320          C  
ATOM   3844  C   TYR A 241     105.759 -88.900 115.329  1.00  0.230          C  
ATOM   3845  O   TYR A 241     106.004 -88.537 116.481  1.00  0.220          O  
ATOM   3846  CB  TYR A 241     103.315 -88.231 115.381  1.00  0.420          C  
ATOM   3847  CG  TYR A 241     102.252 -87.420 114.702  1.00  0.420          C  
ATOM   3848  CD1 TYR A 241     101.272 -88.045 113.943  1.00  0.420          C  
ATOM   3849  CD2 TYR A 241     102.265 -86.046 114.824  1.00  0.420          C  
ATOM   3850  CE1 TYR A 241     100.312 -87.287 113.308  1.00  0.420          C  
ATOM   3851  CE2 TYR A 241     101.307 -85.289 114.194  1.00  0.420          C  
ATOM   3852  CZ  TYR A 241     100.334 -85.901 113.437  1.00  0.420          C  
ATOM   3853  OH  TYR A 241      99.380 -85.136 112.807  1.00  0.420          O  
ATOM   3854  H   TYR A 241     103.786 -89.833 113.322  1.00  0.310          H  
ATOM   3855  HA  TYR A 241     104.869 -87.248 114.304  1.00  0.380          H  
ATOM   3856 1HB  TYR A 241     102.940 -89.242 115.542  1.00  0.510          H  
ATOM   3857 2HB  TYR A 241     103.524 -87.787 116.354  1.00  0.510          H  
ATOM   3858  HD1 TYR A 241     101.262 -89.130 113.843  1.00  0.510          H  
ATOM   3859  HD2 TYR A 241     103.038 -85.560 115.419  1.00  0.510          H  
ATOM   3860  HE1 TYR A 241      99.543 -87.773 112.708  1.00  0.510          H  
ATOM   3861  HE2 TYR A 241     101.321 -84.203 114.291  1.00  0.510          H  
ATOM   3862  HH  TYR A 241      98.802 -85.702 112.289  1.00  0.510          H  
ATOM   3863  N   GLY A 242     106.487 -89.838 114.705  1.00  0.190          N  
ATOM   3864  CA  GLY A 242     107.675 -90.481 115.293  1.00  0.190          C  
ATOM   3865  C   GLY A 242     107.494 -91.846 115.985  1.00  0.180          C  
ATOM   3866  O   GLY A 242     108.487 -92.504 116.318  1.00  0.260          O  
ATOM   3867  H   GLY A 242     106.226 -90.118 113.755  1.00  0.230          H  
ATOM   3868 1HA  GLY A 242     108.412 -90.598 114.498  1.00  0.230          H  
ATOM   3869 2HA  GLY A 242     108.119 -89.787 116.006  1.00  0.230          H  
ATOM   3870  N   LYS A 243     106.258 -92.262 116.229  1.00  0.100          N  
ATOM   3871  CA  LYS A 243     105.970 -93.557 116.858  1.00  0.110          C  
ATOM   3872  C   LYS A 243     106.367 -94.714 115.926  1.00  0.110          C  
ATOM   3873  O   LYS A 243     106.223 -94.609 114.715  1.00  0.130          O  
ATOM   3874  CB  LYS A 243     104.483 -93.635 117.242  1.00  0.150          C  
ATOM   3875  CG  LYS A 243     104.042 -94.914 117.944  1.00  0.150          C  
ATOM   3876  CD  LYS A 243     102.564 -94.849 118.316  1.00  0.150          C  
ATOM   3877  CE  LYS A 243     102.100 -96.143 118.970  1.00  0.150          C  
ATOM   3878  NZ  LYS A 243     100.655 -96.094 119.342  1.00  0.150          N  
ATOM   3879  H   LYS A 243     105.499 -91.651 115.966  1.00  0.120          H  
ATOM   3880  HA  LYS A 243     106.567 -93.642 117.767  1.00  0.130          H  
ATOM   3881 1HB  LYS A 243     104.249 -92.804 117.907  1.00  0.180          H  
ATOM   3882 2HB  LYS A 243     103.868 -93.520 116.374  1.00  0.180          H  
ATOM   3883 1HG  LYS A 243     104.185 -95.770 117.284  1.00  0.180          H  
ATOM   3884 2HG  LYS A 243     104.635 -95.065 118.844  1.00  0.180          H  
ATOM   3885 1HD  LYS A 243     102.390 -94.017 119.000  1.00  0.180          H  
ATOM   3886 2HD  LYS A 243     101.977 -94.685 117.409  1.00  0.180          H  
ATOM   3887 1HE  LYS A 243     102.260 -96.968 118.275  1.00  0.180          H  
ATOM   3888 2HE  LYS A 243     102.691 -96.320 119.868  1.00  0.180          H  
ATOM   3889 1HZ  LYS A 243     100.387 -96.970 119.771  1.00  0.180          H  
ATOM   3890 2HZ  LYS A 243     100.498 -95.339 119.996  1.00  0.180          H  
ATOM   3891 3HZ  LYS A 243     100.096 -95.943 118.513  1.00  0.180          H  
ATOM   3892  N   ASN A 244     106.873 -95.822 116.459  1.00  0.150          N  
ATOM   3893  CA  ASN A 244     107.210 -96.961 115.592  1.00  0.140          C  
ATOM   3894  C   ASN A 244     105.970 -97.723 115.119  1.00  0.100          C  
ATOM   3895  O   ASN A 244     104.982 -97.809 115.850  1.00  0.090          O  
ATOM   3896  CB  ASN A 244     108.142 -97.908 116.303  1.00  0.200          C  
ATOM   3897  CG  ASN A 244     109.512 -97.353 116.500  1.00  0.200          C  
ATOM   3898  OD1 ASN A 244     110.035 -96.564 115.701  1.00  0.200          O  
ATOM   3899  ND2 ASN A 244     110.118 -97.758 117.571  1.00  0.200          N  
ATOM   3900  H   ASN A 244     107.010 -95.884 117.459  1.00  0.180          H  
ATOM   3901  HA  ASN A 244     107.713 -96.584 114.700  1.00  0.170          H  
ATOM   3902 1HB  ASN A 244     107.728 -98.159 117.279  1.00  0.240          H  
ATOM   3903 2HB  ASN A 244     108.204 -98.823 115.748  1.00  0.240          H  
ATOM   3904 1HD2 ASN A 244     111.041 -97.438 117.776  1.00  0.240          H  
ATOM   3905 2HD2 ASN A 244     109.662 -98.432 118.182  1.00  0.240          H  
ATOM   3906  N   VAL A 245     106.036 -98.308 113.914  1.00  0.120          N  
ATOM   3907  CA  VAL A 245     104.948 -99.132 113.380  1.00  0.130          C  
ATOM   3908  C   VAL A 245     104.891-100.580 113.832  1.00  0.150          C  
ATOM   3909  O   VAL A 245     105.868-101.327 113.774  1.00  0.190          O  
ATOM   3910  CB  VAL A 245     104.948 -99.080 111.842  1.00  0.180          C  
ATOM   3911  CG1 VAL A 245     103.977-100.072 111.219  1.00  0.180          C  
ATOM   3912  CG2 VAL A 245     104.487 -97.692 111.436  1.00  0.180          C  
ATOM   3913  H   VAL A 245     106.872 -98.189 113.333  1.00  0.140          H  
ATOM   3914  HA  VAL A 245     104.021 -98.672 113.698  1.00  0.160          H  
ATOM   3915  HB  VAL A 245     105.934 -99.285 111.486  1.00  0.210          H  
ATOM   3916 1HG1 VAL A 245     103.990 -99.965 110.135  1.00  0.210          H  
ATOM   3917 2HG1 VAL A 245     104.254-101.098 111.471  1.00  0.210          H  
ATOM   3918 3HG1 VAL A 245     103.006 -99.865 111.591  1.00  0.210          H  
ATOM   3919 1HG2 VAL A 245     104.501 -97.604 110.367  1.00  0.210          H  
ATOM   3920 2HG2 VAL A 245     103.479 -97.515 111.800  1.00  0.210          H  
ATOM   3921 3HG2 VAL A 245     105.134 -96.975 111.863  1.00  0.210          H  
ATOM   3922  N   ASP A 246     103.683-100.957 114.242  1.00  0.110          N  
ATOM   3923  CA  ASP A 246     103.296-102.292 114.667  1.00  0.110          C  
ATOM   3924  C   ASP A 246     102.426-102.877 113.538  1.00  0.100          C  
ATOM   3925  O   ASP A 246     101.270-102.464 113.374  1.00  0.090          O  
ATOM   3926  CB  ASP A 246     102.492-102.194 115.981  1.00  0.150          C  
ATOM   3927  CG  ASP A 246     102.116-103.528 116.653  1.00  0.150          C  
ATOM   3928  OD1 ASP A 246     102.557-104.559 116.211  1.00  0.150          O  
ATOM   3929  OD2 ASP A 246     101.369-103.493 117.602  1.00  0.150          O  
ATOM   3930  H   ASP A 246     102.972-100.242 114.262  1.00  0.130          H  
ATOM   3931  HA  ASP A 246     104.184-102.910 114.804  1.00  0.130          H  
ATOM   3932 1HB  ASP A 246     103.066-101.606 116.699  1.00  0.180          H  
ATOM   3933 2HB  ASP A 246     101.571-101.647 115.790  1.00  0.180          H  
ATOM   3934  N   GLY A 247     102.989-103.769 112.714  1.00  0.090          N  
ATOM   3935  CA  GLY A 247     102.288-104.290 111.531  1.00  0.080          C  
ATOM   3936  C   GLY A 247     103.091-105.340 110.760  1.00  0.060          C  
ATOM   3937  O   GLY A 247     104.125-105.834 111.233  1.00  0.040          O  
ATOM   3938  H   GLY A 247     103.930-104.083 112.913  1.00  0.110          H  
ATOM   3939 1HA  GLY A 247     101.332-104.712 111.814  1.00  0.100          H  
ATOM   3940 2HA  GLY A 247     102.065-103.462 110.859  1.00  0.100          H  
ATOM   3941  N   MET A 248     102.550-105.737 109.602  1.00  0.060          N  
ATOM   3942  CA  MET A 248     103.180-106.751 108.741  1.00  0.060          C  
ATOM   3943  C   MET A 248     103.409-106.268 107.327  1.00  0.050          C  
ATOM   3944  O   MET A 248     102.579-105.564 106.743  1.00  0.060          O  
ATOM   3945  CB  MET A 248     102.394-108.073 108.717  1.00  0.080          C  
ATOM   3946  CG  MET A 248     102.983-109.134 107.706  1.00  0.080          C  
ATOM   3947  SD  MET A 248     102.185-110.721 107.711  1.00  0.080          S  
ATOM   3948  CE  MET A 248     103.084-111.485 109.031  1.00  0.080          C  
ATOM   3949  H   MET A 248     101.678-105.278 109.313  1.00  0.070          H  
ATOM   3950  HA  MET A 248     104.167-106.975 109.149  1.00  0.070          H  
ATOM   3951 1HB  MET A 248     102.386-108.506 109.712  1.00  0.100          H  
ATOM   3952 2HB  MET A 248     101.360-107.875 108.432  1.00  0.100          H  
ATOM   3953 1HG  MET A 248     102.909-108.757 106.688  1.00  0.100          H  
ATOM   3954 2HG  MET A 248     104.025-109.295 107.923  1.00  0.100          H  
ATOM   3955 1HE  MET A 248     102.722-112.502 109.179  1.00  0.100          H  
ATOM   3956 2HE  MET A 248     104.148-111.510 108.775  1.00  0.100          H  
ATOM   3957 3HE  MET A 248     102.943-110.915 109.946  1.00  0.100          H  
ATOM   3958  N   ALA A 249     104.556-106.663 106.771  1.00  0.060          N  
ATOM   3959  CA  ALA A 249     104.916-106.322 105.413  1.00  0.050          C  
ATOM   3960  C   ALA A 249     104.708-107.497 104.459  1.00  0.070          C  
ATOM   3961  O   ALA A 249     105.039-108.649 104.752  1.00  0.070          O  
ATOM   3962  CB  ALA A 249     106.367-105.861 105.371  1.00  0.070          C  
ATOM   3963  H   ALA A 249     105.197-107.256 107.304  1.00  0.070          H  
ATOM   3964  HA  ALA A 249     104.279-105.511 105.086  1.00  0.060          H  
ATOM   3965 1HB  ALA A 249     106.626-105.589 104.364  1.00  0.090          H  
ATOM   3966 2HB  ALA A 249     106.502-105.010 106.021  1.00  0.090          H  
ATOM   3967 3HB  ALA A 249     107.000-106.654 105.703  1.00  0.090          H  
ATOM   3968  N   PHE A 250     104.230-107.180 103.274  1.00  0.080          N  
ATOM   3969  CA  PHE A 250     104.041-108.142 102.204  1.00  0.090          C  
ATOM   3970  C   PHE A 250     104.892-107.687 101.026  1.00  0.100          C  
ATOM   3971  O   PHE A 250     104.623-106.635 100.434  1.00  0.100          O  
ATOM   3972  CB  PHE A 250     102.553-108.177 101.852  1.00  0.120          C  
ATOM   3973  CG  PHE A 250     101.682-108.592 103.030  1.00  0.120          C  
ATOM   3974  CD1 PHE A 250     101.290-107.650 103.994  1.00  0.120          C  
ATOM   3975  CD2 PHE A 250     101.250-109.892 103.183  1.00  0.120          C  
ATOM   3976  CE1 PHE A 250     100.522-108.008 105.063  1.00  0.120          C  
ATOM   3977  CE2 PHE A 250     100.461-110.245 104.265  1.00  0.120          C  
ATOM   3978  CZ  PHE A 250     100.103-109.301 105.201  1.00  0.120          C  
ATOM   3979  H   PHE A 250     103.920-106.220 103.140  1.00  0.100          H  
ATOM   3980  HA  PHE A 250     104.376-109.129 102.527  1.00  0.110          H  
ATOM   3981 1HB  PHE A 250     102.238-107.201 101.528  1.00  0.150          H  
ATOM   3982 2HB  PHE A 250     102.383-108.869 101.035  1.00  0.150          H  
ATOM   3983  HD1 PHE A 250     101.611-106.620 103.901  1.00  0.150          H  
ATOM   3984  HD2 PHE A 250     101.536-110.640 102.443  1.00  0.150          H  
ATOM   3985  HE1 PHE A 250     100.245-107.259 105.804  1.00  0.150          H  
ATOM   3986  HE2 PHE A 250     100.122-111.268 104.384  1.00  0.150          H  
ATOM   3987  HZ  PHE A 250      99.489-109.585 106.054  1.00  0.150          H  
ATOM   3988  N   VAL A 251     105.941-108.436 100.690  1.00  0.100          N  
ATOM   3989  CA  VAL A 251     106.840-107.947  99.642  1.00  0.100          C  
ATOM   3990  C   VAL A 251     106.947-108.826  98.419  1.00  0.110          C  
ATOM   3991  O   VAL A 251     107.173-110.028  98.516  1.00  0.110          O  
ATOM   3992  CB  VAL A 251     108.258-107.692 100.217  1.00  0.140          C  
ATOM   3993  CG1 VAL A 251     108.851-108.959 100.863  1.00  0.140          C  
ATOM   3994  CG2 VAL A 251     109.184-107.172  99.077  1.00  0.140          C  
ATOM   3995  H   VAL A 251     106.095-109.323 101.179  1.00  0.120          H  
ATOM   3996  HA  VAL A 251     106.465-106.990  99.310  1.00  0.120          H  
ATOM   3997  HB  VAL A 251     108.177-106.946 100.999  1.00  0.170          H  
ATOM   3998 1HG1 VAL A 251     109.833-108.727 101.273  1.00  0.170          H  
ATOM   3999 2HG1 VAL A 251     108.198-109.302 101.666  1.00  0.170          H  
ATOM   4000 3HG1 VAL A 251     108.957-109.748 100.128  1.00  0.170          H  
ATOM   4001 1HG2 VAL A 251     110.169-106.955  99.482  1.00  0.170          H  
ATOM   4002 2HG2 VAL A 251     109.283-107.906  98.298  1.00  0.170          H  
ATOM   4003 3HG2 VAL A 251     108.765-106.268  98.642  1.00  0.170          H  
ATOM   4004  N   ILE A 252     106.809-108.190  97.260  1.00  0.110          N  
ATOM   4005  CA  ILE A 252     106.909-108.852  95.965  1.00  0.110          C  
ATOM   4006  C   ILE A 252     107.957-108.158  95.104  1.00  0.120          C  
ATOM   4007  O   ILE A 252     108.103-106.930  95.127  1.00  0.120          O  
ATOM   4008  CB  ILE A 252     105.538-108.923  95.255  1.00  0.150          C  
ATOM   4009  CG1 ILE A 252     105.664-109.774  93.946  1.00  0.150          C  
ATOM   4010  CG2 ILE A 252     105.015-107.519  94.974  1.00  0.150          C  
ATOM   4011  CD1 ILE A 252     104.363-110.226  93.341  1.00  0.150          C  
ATOM   4012  H   ILE A 252     106.621-107.183  97.311  1.00  0.130          H  
ATOM   4013  HA  ILE A 252     107.249-109.876  96.124  1.00  0.130          H  
ATOM   4014  HB  ILE A 252     104.842-109.429  95.897  1.00  0.180          H  
ATOM   4015 1HG1 ILE A 252     106.188-109.187  93.190  1.00  0.180          H  
ATOM   4016 2HG1 ILE A 252     106.249-110.671  94.162  1.00  0.180          H  
ATOM   4017 1HG2 ILE A 252     104.041-107.568  94.502  1.00  0.180          H  
ATOM   4018 2HG2 ILE A 252     104.928-106.969  95.913  1.00  0.180          H  
ATOM   4019 3HG2 ILE A 252     105.702-106.997  94.313  1.00  0.180          H  
ATOM   4020 1HD1 ILE A 252     104.587-110.793  92.449  1.00  0.180          H  
ATOM   4021 2HD1 ILE A 252     103.822-110.853  94.053  1.00  0.180          H  
ATOM   4022 3HD1 ILE A 252     103.753-109.373  93.072  1.00  0.180          H  
ATOM   4023  N   PHE A 253     108.690-108.945  94.344  1.00  0.120          N  
ATOM   4024  CA  PHE A 253     109.749-108.442  93.510  1.00  0.130          C  
ATOM   4025  C   PHE A 253     109.381-108.527  92.021  1.00  0.140          C  
ATOM   4026  O   PHE A 253     108.509-109.315  91.633  1.00  0.170          O  
ATOM   4027  CB  PHE A 253     110.985-109.265  93.848  1.00  0.180          C  
ATOM   4028  CG  PHE A 253     111.392-109.119  95.328  1.00  0.180          C  
ATOM   4029  CD1 PHE A 253     110.777-109.887  96.343  1.00  0.180          C  
ATOM   4030  CD2 PHE A 253     112.388-108.260  95.702  1.00  0.180          C  
ATOM   4031  CE1 PHE A 253     111.172-109.770  97.655  1.00  0.180          C  
ATOM   4032  CE2 PHE A 253     112.781-108.139  97.026  1.00  0.180          C  
ATOM   4033  CZ  PHE A 253     112.176-108.893  97.999  1.00  0.180          C  
ATOM   4034  H   PHE A 253     108.544-109.953  94.354  1.00  0.140          H  
ATOM   4035  HA  PHE A 253     109.931-107.404  93.770  1.00  0.160          H  
ATOM   4036 1HB  PHE A 253     110.800-110.311  93.639  1.00  0.210          H  
ATOM   4037 2HB  PHE A 253     111.819-108.945  93.227  1.00  0.210          H  
ATOM   4038  HD1 PHE A 253     109.985-110.591  96.096  1.00  0.210          H  
ATOM   4039  HD2 PHE A 253     112.881-107.675  94.929  1.00  0.210          H  
ATOM   4040  HE1 PHE A 253     110.684-110.380  98.420  1.00  0.210          H  
ATOM   4041  HE2 PHE A 253     113.575-107.452  97.297  1.00  0.210          H  
ATOM   4042  HZ  PHE A 253     112.492-108.801  99.038  1.00  0.210          H  
ATOM   4043  N   GLY A 254     110.042-107.713  91.200  1.00  0.110          N  
ATOM   4044  CA  GLY A 254     109.858-107.724  89.754  1.00  0.100          C  
ATOM   4045  C   GLY A 254     111.101-107.247  89.009  1.00  0.100          C  
ATOM   4046  O   GLY A 254     112.164-107.042  89.603  1.00  0.170          O  
ATOM   4047  H   GLY A 254     110.678-107.038  91.616  1.00  0.130          H  
ATOM   4048 1HA  GLY A 254     109.601-108.724  89.421  1.00  0.120          H  
ATOM   4049 2HA  GLY A 254     109.019-107.081  89.493  1.00  0.120          H  
ATOM   4050  N   VAL A 255     110.953-107.088  87.699  1.00  0.040          N  
ATOM   4051  CA  VAL A 255     112.015-106.708  86.780  1.00  0.060          C  
ATOM   4052  C   VAL A 255     111.580-105.527  85.904  1.00  0.050          C  
ATOM   4053  O   VAL A 255     110.460-105.493  85.391  1.00  0.030          O  
ATOM   4054  CB  VAL A 255     112.380-107.917  85.877  1.00  0.080          C  
ATOM   4055  CG1 VAL A 255     113.558-107.542  84.934  1.00  0.080          C  
ATOM   4056  CG2 VAL A 255     112.691-109.162  86.747  1.00  0.080          C  
ATOM   4057  H   VAL A 255     110.033-107.270  87.319  1.00  0.050          H  
ATOM   4058  HA  VAL A 255     112.891-106.413  87.351  1.00  0.070          H  
ATOM   4059  HB  VAL A 255     111.530-108.146  85.239  1.00  0.090          H  
ATOM   4060 1HG1 VAL A 255     113.788-108.389  84.291  1.00  0.090          H  
ATOM   4061 2HG1 VAL A 255     113.302-106.689  84.308  1.00  0.090          H  
ATOM   4062 3HG1 VAL A 255     114.438-107.294  85.536  1.00  0.090          H  
ATOM   4063 1HG2 VAL A 255     112.924-110.004  86.101  1.00  0.090          H  
ATOM   4064 2HG2 VAL A 255     113.536-108.954  87.387  1.00  0.090          H  
ATOM   4065 3HG2 VAL A 255     111.831-109.419  87.361  1.00  0.090          H  
ATOM   4066  N   GLN A 256     112.454-104.547  85.753  1.00  0.090          N  
ATOM   4067  CA  GLN A 256     112.199-103.384  84.911  1.00  0.110          C  
ATOM   4068  C   GLN A 256     113.204-103.282  83.763  1.00  0.130          C  
ATOM   4069  O   GLN A 256     114.411-103.507  83.920  1.00  0.130          O  
ATOM   4070  CB  GLN A 256     112.228-102.126  85.754  1.00  0.150          C  
ATOM   4071  CG  GLN A 256     111.147-102.095  86.771  1.00  0.150          C  
ATOM   4072  CD  GLN A 256     111.226-100.889  87.652  1.00  0.150          C  
ATOM   4073  OE1 GLN A 256     112.326-100.557  88.141  1.00  0.150          O  
ATOM   4074  NE2 GLN A 256     110.086-100.230  87.852  1.00  0.150          N  
ATOM   4075  H   GLN A 256     113.343-104.641  86.222  1.00  0.110          H  
ATOM   4076  HA  GLN A 256     111.210-103.482  84.474  1.00  0.130          H  
ATOM   4077 1HB  GLN A 256     113.175-102.060  86.271  1.00  0.180          H  
ATOM   4078 2HB  GLN A 256     112.129-101.250  85.109  1.00  0.180          H  
ATOM   4079 1HG  GLN A 256     110.184-102.096  86.260  1.00  0.180          H  
ATOM   4080 2HG  GLN A 256     111.243-102.983  87.374  1.00  0.180          H  
ATOM   4081 1HE2 GLN A 256     110.057 -99.408  88.417  1.00  0.180          H  
ATOM   4082 2HE2 GLN A 256     109.240-100.556  87.421  1.00  0.180          H  
ATOM   4083  N   ASP A 257     112.712-102.884  82.602  1.00  0.150          N  
ATOM   4084  CA  ASP A 257     113.571-102.744  81.432  1.00  0.180          C  
ATOM   4085  C   ASP A 257     113.038-101.593  80.596  1.00  0.210          C  
ATOM   4086  O   ASP A 257     111.985-101.691  79.955  1.00  0.250          O  
ATOM   4087  CB  ASP A 257     113.614-104.058  80.640  1.00  0.240          C  
ATOM   4088  CG  ASP A 257     114.640-104.070  79.497  1.00  0.240          C  
ATOM   4089  OD1 ASP A 257     115.227-103.055  79.228  1.00  0.240          O  
ATOM   4090  OD2 ASP A 257     114.845-105.138  78.913  1.00  0.240          O  
ATOM   4091  H   ASP A 257     111.706-102.690  82.536  1.00  0.180          H  
ATOM   4092  HA  ASP A 257     114.581-102.495  81.755  1.00  0.220          H  
ATOM   4093 1HB  ASP A 257     113.845-104.876  81.323  1.00  0.290          H  
ATOM   4094 2HB  ASP A 257     112.626-104.253  80.220  1.00  0.290          H  
ATOM   4095  N   GLY A 258     113.732-100.465  80.637  1.00  0.200          N  
ATOM   4096  CA  GLY A 258     113.204 -99.270  80.012  1.00  0.220          C  
ATOM   4097  C   GLY A 258     111.928 -98.920  80.762  1.00  0.230          C  
ATOM   4098  O   GLY A 258     111.948 -98.820  81.990  1.00  0.220          O  
ATOM   4099  H   GLY A 258     114.613-100.440  81.129  1.00  0.240          H  
ATOM   4100 1HA  GLY A 258     113.925 -98.455  80.079  1.00  0.260          H  
ATOM   4101 2HA  GLY A 258     112.992 -99.454  78.959  1.00  0.260          H  
ATOM   4102  N   ASP A 259     110.818 -98.729  80.052  1.00  0.260          N  
ATOM   4103  CA  ASP A 259     109.566 -98.389  80.699  1.00  0.280          C  
ATOM   4104  C   ASP A 259     108.664 -99.597  80.948  1.00  0.310          C  
ATOM   4105  O   ASP A 259     107.509 -99.436  81.353  1.00  0.330          O  
ATOM   4106  CB  ASP A 259     108.814 -97.393  79.829  1.00  0.380          C  
ATOM   4107  CG  ASP A 259     108.516 -98.003  78.462  1.00  0.380          C  
ATOM   4108  OD1 ASP A 259     109.298 -98.848  78.007  1.00  0.380          O  
ATOM   4109  OD2 ASP A 259     107.493 -97.715  77.876  1.00  0.380          O  
ATOM   4110  H   ASP A 259     110.803 -98.839  79.033  1.00  0.310          H  
ATOM   4111  HA  ASP A 259     109.789 -97.927  81.661  1.00  0.340          H  
ATOM   4112 1HB  ASP A 259     107.875 -97.116  80.311  1.00  0.460          H  
ATOM   4113 2HB  ASP A 259     109.406 -96.486  79.702  1.00  0.460          H  
ATOM   4114  N   LYS A 260     109.168-100.802  80.717  1.00  0.330          N  
ATOM   4115  CA  LYS A 260     108.333-101.972  80.881  1.00  0.360          C  
ATOM   4116  C   LYS A 260     108.608-102.635  82.218  1.00  0.270          C  
ATOM   4117  O   LYS A 260     109.729-102.593  82.735  1.00  0.200          O  
ATOM   4118  CB  LYS A 260     108.592-102.941  79.729  1.00  0.490          C  
ATOM   4119  CG  LYS A 260     108.451-102.310  78.315  1.00  0.490          C  
ATOM   4120  CD  LYS A 260     107.028-101.821  77.977  1.00  0.490          C  
ATOM   4121  CE  LYS A 260     106.951-101.340  76.508  1.00  0.490          C  
ATOM   4122  NZ  LYS A 260     107.554 -99.945  76.299  1.00  0.490          N  
ATOM   4123  H   LYS A 260     110.138-100.908  80.405  1.00  0.400          H  
ATOM   4124  HA  LYS A 260     107.286-101.669  80.870  1.00  0.430          H  
ATOM   4125 1HB  LYS A 260     109.610-103.327  79.812  1.00  0.590          H  
ATOM   4126 2HB  LYS A 260     107.911-103.788  79.798  1.00  0.590          H  
ATOM   4127 1HG  LYS A 260     109.135-101.461  78.243  1.00  0.590          H  
ATOM   4128 2HG  LYS A 260     108.753-103.048  77.574  1.00  0.590          H  
ATOM   4129 1HD  LYS A 260     106.303-102.616  78.142  1.00  0.590          H  
ATOM   4130 2HD  LYS A 260     106.776-100.972  78.619  1.00  0.590          H  
ATOM   4131 1HE  LYS A 260     107.507-102.049  75.900  1.00  0.590          H  
ATOM   4132 2HE  LYS A 260     105.914-101.330  76.178  1.00  0.590          H  
ATOM   4133 1HZ  LYS A 260     107.506 -99.693  75.332  1.00  0.590          H  
ATOM   4134 2HZ  LYS A 260     107.070 -99.214  76.843  1.00  0.590          H  
ATOM   4135 3HZ  LYS A 260     108.531 -99.893  76.612  1.00  0.590          H  
ATOM   4136  N   LYS A 261     107.601-103.309  82.762  1.00  0.290          N  
ATOM   4137  CA  LYS A 261     107.811-104.038  84.000  1.00  0.230          C  
ATOM   4138  C   LYS A 261     107.190-105.420  83.945  1.00  0.210          C  
ATOM   4139  O   LYS A 261     106.141-105.630  83.331  1.00  0.290          O  
ATOM   4140  CB  LYS A 261     107.267-103.250  85.194  1.00  0.350          C  
ATOM   4141  CG  LYS A 261     105.756-103.021  85.190  1.00  0.350          C  
ATOM   4142  CD  LYS A 261     105.320-102.193  86.401  1.00  0.350          C  
ATOM   4143  CE  LYS A 261     103.804-102.022  86.445  1.00  0.350          C  
ATOM   4144  NZ  LYS A 261     103.366-101.216  87.624  1.00  0.350          N  
ATOM   4145  H   LYS A 261     106.697-103.320  82.311  1.00  0.350          H  
ATOM   4146  HA  LYS A 261     108.877-104.172  84.144  1.00  0.280          H  
ATOM   4147 1HB  LYS A 261     107.529-103.778  86.115  1.00  0.420          H  
ATOM   4148 2HB  LYS A 261     107.753-102.276  85.228  1.00  0.420          H  
ATOM   4149 1HG  LYS A 261     105.473-102.497  84.277  1.00  0.420          H  
ATOM   4150 2HG  LYS A 261     105.237-103.979  85.213  1.00  0.420          H  
ATOM   4151 1HD  LYS A 261     105.651-102.688  87.316  1.00  0.420          H  
ATOM   4152 2HD  LYS A 261     105.785-101.208  86.354  1.00  0.420          H  
ATOM   4153 1HE  LYS A 261     103.476-101.523  85.535  1.00  0.420          H  
ATOM   4154 2HE  LYS A 261     103.336-103.005  86.497  1.00  0.420          H  
ATOM   4155 1HZ  LYS A 261     102.359-101.127  87.616  1.00  0.420          H  
ATOM   4156 2HZ  LYS A 261     103.655-101.677  88.476  1.00  0.420          H  
ATOM   4157 3HZ  LYS A 261     103.784-100.298  87.581  1.00  0.420          H  
ATOM   4158  N   PHE A 262     107.831-106.339  84.639  1.00  0.100          N  
ATOM   4159  CA  PHE A 262     107.405-107.718  84.772  1.00  0.090          C  
ATOM   4160  C   PHE A 262     107.481-108.173  86.225  1.00  0.060          C  
ATOM   4161  O   PHE A 262     108.448-107.876  86.919  1.00  0.460          O  
ATOM   4162  CB  PHE A 262     108.292-108.575  83.889  1.00  0.130          C  
ATOM   4163  CG  PHE A 262     108.058-109.969  84.059  1.00  0.130          C  
ATOM   4164  CD1 PHE A 262     107.001-110.602  83.443  1.00  0.130          C  
ATOM   4165  CD2 PHE A 262     108.894-110.675  84.870  1.00  0.130          C  
ATOM   4166  CE1 PHE A 262     106.794-111.935  83.647  1.00  0.130          C  
ATOM   4167  CE2 PHE A 262     108.697-111.971  85.073  1.00  0.130          C  
ATOM   4168  CZ  PHE A 262     107.643-112.625  84.466  1.00  0.130          C  
ATOM   4169  H   PHE A 262     108.711-106.058  85.075  1.00  0.120          H  
ATOM   4170  HA  PHE A 262     106.370-107.800  84.437  1.00  0.110          H  
ATOM   4171 1HB  PHE A 262     108.120-108.320  82.844  1.00  0.160          H  
ATOM   4172 2HB  PHE A 262     109.337-108.367  84.112  1.00  0.160          H  
ATOM   4173  HD1 PHE A 262     106.331-110.033  82.798  1.00  0.160          H  
ATOM   4174  HD2 PHE A 262     109.724-110.167  85.363  1.00  0.160          H  
ATOM   4175  HE1 PHE A 262     105.959-112.444  83.168  1.00  0.160          H  
ATOM   4176  HE2 PHE A 262     109.361-112.490  85.720  1.00  0.160          H  
ATOM   4177  HZ  PHE A 262     107.484-113.685  84.641  1.00  0.160          H  
ATOM   4178  N   SER A 263     106.457-108.849  86.733  1.00  0.340          N  
ATOM   4179  CA  SER A 263     106.510-109.276  88.131  1.00  0.280          C  
ATOM   4180  C   SER A 263     106.914-110.724  88.330  1.00  0.260          C  
ATOM   4181  O   SER A 263     106.659-111.583  87.486  1.00  0.300          O  
ATOM   4182  CB  SER A 263     105.159-109.073  88.784  1.00  0.420          C  
ATOM   4183  OG  SER A 263     104.179-109.865  88.160  1.00  0.420          O  
ATOM   4184  H   SER A 263     105.651-109.090  86.170  1.00  0.410          H  
ATOM   4185  HA  SER A 263     107.233-108.656  88.654  1.00  0.340          H  
ATOM   4186 1HB  SER A 263     105.227-109.341  89.841  1.00  0.500          H  
ATOM   4187 2HB  SER A 263     104.879-108.024  88.728  1.00  0.500          H  
ATOM   4188  HG  SER A 263     103.373-109.748  88.674  1.00  0.500          H  
ATOM   4189  N   LEU A 264     107.445-111.014  89.518  1.00  0.230          N  
ATOM   4190  CA  LEU A 264     107.747-112.379  89.921  1.00  0.230          C  
ATOM   4191  C   LEU A 264     106.729-112.824  90.971  1.00  0.200          C  
ATOM   4192  O   LEU A 264     106.932-112.641  92.173  1.00  0.180          O  
ATOM   4193  CB  LEU A 264     109.162-112.419  90.521  1.00  0.320          C  
ATOM   4194  CG  LEU A 264     110.308-111.904  89.617  1.00  0.320          C  
ATOM   4195  CD1 LEU A 264     111.595-111.801  90.447  1.00  0.320          C  
ATOM   4196  CD2 LEU A 264     110.489-112.842  88.438  1.00  0.320          C  
ATOM   4197  H   LEU A 264     107.667-110.265  90.179  1.00  0.280          H  
ATOM   4198  HA  LEU A 264     107.664-113.044  89.064  1.00  0.280          H  
ATOM   4199 1HB  LEU A 264     109.166-111.806  91.416  1.00  0.390          H  
ATOM   4200 2HB  LEU A 264     109.388-113.448  90.802  1.00  0.390          H  
ATOM   4201  HG  LEU A 264     110.064-110.921  89.249  1.00  0.390          H  
ATOM   4202 1HD1 LEU A 264     112.403-111.424  89.819  1.00  0.390          H  
ATOM   4203 2HD1 LEU A 264     111.432-111.113  91.277  1.00  0.390          H  
ATOM   4204 3HD1 LEU A 264     111.863-112.782  90.836  1.00  0.390          H  
ATOM   4205 1HD2 LEU A 264     111.292-112.475  87.799  1.00  0.390          H  
ATOM   4206 2HD2 LEU A 264     110.738-113.841  88.797  1.00  0.390          H  
ATOM   4207 3HD2 LEU A 264     109.572-112.883  87.872  1.00  0.390          H  
ATOM   4208  N   SER A 265     105.641-113.465  90.556  1.00  0.180          N  
ATOM   4209  CA  SER A 265     104.575-113.813  91.504  1.00  0.130          C  
ATOM   4210  C   SER A 265     105.066-114.701  92.644  1.00  0.090          C  
ATOM   4211  O   SER A 265     104.673-114.542  93.806  1.00  0.040          O  
ATOM   4212  CB  SER A 265     103.447-114.534  90.784  1.00  0.200          C  
ATOM   4213  OG  SER A 265     102.799-113.691  89.867  1.00  0.200          O  
ATOM   4214  H   SER A 265     105.497-113.632  89.568  1.00  0.220          H  
ATOM   4215  HA  SER A 265     104.178-112.900  91.931  1.00  0.160          H  
ATOM   4216 1HB  SER A 265     103.848-115.403  90.263  1.00  0.240          H  
ATOM   4217 2HB  SER A 265     102.729-114.896  91.517  1.00  0.240          H  
ATOM   4218  HG  SER A 265     102.080-114.209  89.493  1.00  0.240          H  
ATOM   4219  N   GLN A 266     105.970-115.614  92.318  1.00  0.180          N  
ATOM   4220  CA  GLN A 266     106.505-116.574  93.271  1.00  0.260          C  
ATOM   4221  C   GLN A 266     107.431-115.949  94.310  1.00  0.200          C  
ATOM   4222  O   GLN A 266     107.817-116.611  95.271  1.00  0.200          O  
ATOM   4223  CB  GLN A 266     107.263-117.690  92.539  1.00  0.330          C  
ATOM   4224  CG  GLN A 266     108.600-117.266  91.892  1.00  0.330          C  
ATOM   4225  CD  GLN A 266     108.446-116.698  90.501  1.00  0.330          C  
ATOM   4226  OE1 GLN A 266     107.425-116.074  90.160  1.00  0.330          O  
ATOM   4227  NE2 GLN A 266     109.455-116.918  89.686  1.00  0.330          N  
ATOM   4228  H   GLN A 266     106.269-115.672  91.344  1.00  0.220          H  
ATOM   4229  HA  GLN A 266     105.667-117.022  93.803  1.00  0.310          H  
ATOM   4230 1HB  GLN A 266     107.482-118.496  93.240  1.00  0.400          H  
ATOM   4231 2HB  GLN A 266     106.631-118.104  91.756  1.00  0.400          H  
ATOM   4232 1HG  GLN A 266     109.114-116.536  92.503  1.00  0.400          H  
ATOM   4233 2HG  GLN A 266     109.223-118.158  91.810  1.00  0.400          H  
ATOM   4234 1HE2 GLN A 266     109.431-116.596  88.741  1.00  0.400          H  
ATOM   4235 2HE2 GLN A 266     110.254-117.439  90.013  1.00  0.400          H  
ATOM   4236  N   SER A 267     107.843-114.702  94.093  1.00  0.150          N  
ATOM   4237  CA  SER A 267     108.763-114.046  95.003  1.00  0.130          C  
ATOM   4238  C   SER A 267     108.063-113.480  96.231  1.00  0.080          C  
ATOM   4239  O   SER A 267     108.735-113.074  97.176  1.00  0.070          O  
ATOM   4240  CB  SER A 267     109.488-112.916  94.306  1.00  0.190          C  
ATOM   4241  OG  SER A 267     108.612-111.845  94.074  1.00  0.190          O  
ATOM   4242  H   SER A 267     107.484-114.177  93.296  1.00  0.180          H  
ATOM   4243  HA  SER A 267     109.494-114.779  95.335  1.00  0.160          H  
ATOM   4244 1HB  SER A 267     110.326-112.590  94.916  1.00  0.230          H  
ATOM   4245 2HB  SER A 267     109.890-113.273  93.362  1.00  0.230          H  
ATOM   4246  HG  SER A 267     107.987-112.153  93.382  1.00  0.230          H  
ATOM   4247  N   LEU A 268     106.719-113.458  96.245  1.00  0.060          N  
ATOM   4248  CA  LEU A 268     106.016-112.862  97.380  1.00  0.050          C  
ATOM   4249  C   LEU A 268     106.298-113.530  98.729  1.00  0.050          C  
ATOM   4250  O   LEU A 268     106.108-114.739  98.897  1.00  0.050          O  
ATOM   4251  CB  LEU A 268     104.493-112.870  97.123  1.00  0.070          C  
ATOM   4252  CG  LEU A 268     103.557-112.281  98.273  1.00  0.070          C  
ATOM   4253  CD1 LEU A 268     103.796-110.776  98.485  1.00  0.070          C  
ATOM   4254  CD2 LEU A 268     102.107-112.523  97.879  1.00  0.070          C  
ATOM   4255  H   LEU A 268     106.184-113.827  95.453  1.00  0.070          H  
ATOM   4256  HA  LEU A 268     106.329-111.839  97.433  1.00  0.060          H  
ATOM   4257 1HB  LEU A 268     104.306-112.297  96.216  1.00  0.090          H  
ATOM   4258 2HB  LEU A 268     104.188-113.900  96.937  1.00  0.090          H  
ATOM   4259  HG  LEU A 268     103.769-112.792  99.214  1.00  0.090          H  
ATOM   4260 1HD1 LEU A 268     103.141-110.416  99.273  1.00  0.090          H  
ATOM   4261 2HD1 LEU A 268     104.810-110.608  98.779  1.00  0.090          H  
ATOM   4262 3HD1 LEU A 268     103.585-110.238  97.575  1.00  0.090          H  
ATOM   4263 1HD2 LEU A 268     101.446-112.143  98.660  1.00  0.090          H  
ATOM   4264 2HD2 LEU A 268     101.892-112.010  96.940  1.00  0.090          H  
ATOM   4265 3HD2 LEU A 268     101.941-113.593  97.753  1.00  0.090          H  
ATOM   4266  N   GLN A 269     106.683-112.696  99.711  1.00  0.070          N  
ATOM   4267  CA  GLN A 269     106.985-113.128 101.081  1.00  0.070          C  
ATOM   4268  C   GLN A 269     106.286-112.276 102.152  1.00  0.090          C  
ATOM   4269  O   GLN A 269     106.054-111.075 101.976  1.00  0.110          O  
ATOM   4270  CB  GLN A 269     108.499-113.063 101.354  1.00  0.100          C  
ATOM   4271  CG  GLN A 269     109.371-113.949 100.469  1.00  0.100          C  
ATOM   4272  CD  GLN A 269     109.232-115.409 100.780  1.00  0.100          C  
ATOM   4273  OE1 GLN A 269     109.065-115.787 101.942  1.00  0.100          O  
ATOM   4274  NE2 GLN A 269     109.290-116.244  99.757  1.00  0.100          N  
ATOM   4275  H   GLN A 269     106.823-111.716  99.447  1.00  0.080          H  
ATOM   4276  HA  GLN A 269     106.648-114.158 101.197  1.00  0.080          H  
ATOM   4277 1HB  GLN A 269     108.839-112.039 101.222  1.00  0.120          H  
ATOM   4278 2HB  GLN A 269     108.689-113.330 102.394  1.00  0.120          H  
ATOM   4279 1HG  GLN A 269     109.087-113.804  99.444  1.00  0.120          H  
ATOM   4280 2HG  GLN A 269     110.413-113.668 100.604  1.00  0.120          H  
ATOM   4281 1HE2 GLN A 269     109.195-117.227  99.904  1.00  0.120          H  
ATOM   4282 2HE2 GLN A 269     109.412-115.895  98.826  1.00  0.120          H  
ATOM   4283  N   ARG A 270     105.987-112.900 103.299  1.00  0.070          N  
ATOM   4284  CA  ARG A 270     105.411-112.186 104.450  1.00  0.080          C  
ATOM   4285  C   ARG A 270     106.477-111.939 105.511  1.00  0.090          C  
ATOM   4286  O   ARG A 270     107.170-112.869 105.928  1.00  0.090          O  
ATOM   4287  CB  ARG A 270     104.269-112.964 105.072  1.00  0.110          C  
ATOM   4288  CG  ARG A 270     103.074-113.129 104.185  1.00  0.110          C  
ATOM   4289  CD  ARG A 270     101.954-113.785 104.889  1.00  0.110          C  
ATOM   4290  NE  ARG A 270     100.797-113.951 104.020  1.00  0.110          N  
ATOM   4291  CZ  ARG A 270      99.584-114.396 104.414  1.00  0.110          C  
ATOM   4292  NH1 ARG A 270      99.367-114.717 105.675  1.00  0.110          N  
ATOM   4293  NH2 ARG A 270      98.609-114.506 103.526  1.00  0.110          N  
ATOM   4294  H   ARG A 270     106.192-113.889 103.382  1.00  0.080          H  
ATOM   4295  HA  ARG A 270     105.029-111.219 104.118  1.00  0.100          H  
ATOM   4296 1HB  ARG A 270     104.615-113.953 105.360  1.00  0.130          H  
ATOM   4297 2HB  ARG A 270     103.946-112.457 105.975  1.00  0.130          H  
ATOM   4298 1HG  ARG A 270     102.756-112.156 103.859  1.00  0.130          H  
ATOM   4299 2HG  ARG A 270     103.341-113.732 103.318  1.00  0.130          H  
ATOM   4300 1HD  ARG A 270     102.270-114.769 105.237  1.00  0.130          H  
ATOM   4301 2HD  ARG A 270     101.661-113.171 105.739  1.00  0.130          H  
ATOM   4302  HE  ARG A 270     100.915-113.719 103.042  1.00  0.130          H  
ATOM   4303 1HH1 ARG A 270     100.107-114.635 106.356  1.00  0.130          H  
ATOM   4304 2HH1 ARG A 270      98.458-115.050 105.963  1.00  0.130          H  
ATOM   4305 1HH2 ARG A 270      98.773-114.261 102.559  1.00  0.130          H  
ATOM   4306 2HH2 ARG A 270      97.698-114.838 103.811  1.00  0.130          H  
ATOM   4307  N   VAL A 271     106.601-110.684 105.938  1.00  0.080          N  
ATOM   4308  CA  VAL A 271     107.621-110.276 106.898  1.00  0.090          C  
ATOM   4309  C   VAL A 271     107.062-109.537 108.131  1.00  0.070          C  
ATOM   4310  O   VAL A 271     106.345-108.543 108.032  1.00  0.060          O  
ATOM   4311  CB  VAL A 271     108.639-109.367 106.160  1.00  0.120          C  
ATOM   4312  CG1 VAL A 271     109.757-108.904 107.114  1.00  0.120          C  
ATOM   4313  CG2 VAL A 271     109.199-110.104 104.932  1.00  0.120          C  
ATOM   4314  H   VAL A 271     105.974-109.985 105.538  1.00  0.100          H  
ATOM   4315  HA  VAL A 271     108.138-111.171 107.242  1.00  0.110          H  
ATOM   4316  HB  VAL A 271     108.135-108.491 105.819  1.00  0.150          H  
ATOM   4317 1HG1 VAL A 271     110.439-108.269 106.576  1.00  0.150          H  
ATOM   4318 2HG1 VAL A 271     109.341-108.349 107.957  1.00  0.150          H  
ATOM   4319 3HG1 VAL A 271     110.304-109.770 107.487  1.00  0.150          H  
ATOM   4320 1HG2 VAL A 271     109.884-109.454 104.409  1.00  0.150          H  
ATOM   4321 2HG2 VAL A 271     109.720-111.004 105.255  1.00  0.150          H  
ATOM   4322 3HG2 VAL A 271     108.394-110.377 104.253  1.00  0.150          H  
ATOM   4323  N   VAL A 272     107.417-109.995 109.323  1.00  0.080          N  
ATOM   4324  CA  VAL A 272     106.953-109.333 110.548  1.00  0.070          C  
ATOM   4325  C   VAL A 272     107.840-108.129 110.882  1.00  0.050          C  
ATOM   4326  O   VAL A 272     109.064-108.263 110.868  1.00  0.060          O  
ATOM   4327  CB  VAL A 272     106.947-110.339 111.717  1.00  0.100          C  
ATOM   4328  CG1 VAL A 272     106.565-109.649 113.037  1.00  0.100          C  
ATOM   4329  CG2 VAL A 272     105.953-111.445 111.399  1.00  0.100          C  
ATOM   4330  H   VAL A 272     108.021-110.806 109.377  1.00  0.100          H  
ATOM   4331  HA  VAL A 272     105.933-108.978 110.389  1.00  0.080          H  
ATOM   4332  HB  VAL A 272     107.944-110.759 111.837  1.00  0.120          H  
ATOM   4333 1HG1 VAL A 272     106.568-110.384 113.841  1.00  0.120          H  
ATOM   4334 2HG1 VAL A 272     107.280-108.860 113.279  1.00  0.120          H  
ATOM   4335 3HG1 VAL A 272     105.569-109.215 112.949  1.00  0.120          H  
ATOM   4336 1HG2 VAL A 272     105.943-112.173 112.210  1.00  0.120          H  
ATOM   4337 2HG2 VAL A 272     104.966-111.009 111.291  1.00  0.120          H  
ATOM   4338 3HG2 VAL A 272     106.233-111.942 110.472  1.00  0.120          H  
ATOM   4339  N   ILE A 273     107.237-106.962 111.163  1.00  0.040          N  
ATOM   4340  CA  ILE A 273     108.021-105.773 111.504  1.00  0.040          C  
ATOM   4341  C   ILE A 273     108.257-105.742 113.027  1.00  0.070          C  
ATOM   4342  O   ILE A 273     107.327-105.920 113.813  1.00  0.070          O  
ATOM   4343  CB  ILE A 273     107.302-104.491 111.012  1.00  0.060          C  
ATOM   4344  CG1 ILE A 273     107.135-104.548 109.455  1.00  0.060          C  
ATOM   4345  CG2 ILE A 273     108.113-103.247 111.412  1.00  0.060          C  
ATOM   4346  CD1 ILE A 273     106.197-103.490 108.884  1.00  0.060          C  
ATOM   4347  H   ILE A 273     106.214-106.874 111.152  1.00  0.050          H  
ATOM   4348  HA  ILE A 273     108.991-105.834 111.011  1.00  0.050          H  
ATOM   4349  HB  ILE A 273     106.312-104.436 111.459  1.00  0.070          H  
ATOM   4350 1HG1 ILE A 273     108.114-104.434 108.996  1.00  0.070          H  
ATOM   4351 2HG1 ILE A 273     106.737-105.528 109.179  1.00  0.070          H  
ATOM   4352 1HG2 ILE A 273     107.612-102.344 111.085  1.00  0.070          H  
ATOM   4353 2HG2 ILE A 273     108.212-103.214 112.490  1.00  0.070          H  
ATOM   4354 3HG2 ILE A 273     109.103-103.296 110.959  1.00  0.070          H  
ATOM   4355 1HD1 ILE A 273     106.132-103.609 107.813  1.00  0.070          H  
ATOM   4356 2HD1 ILE A 273     105.206-103.620 109.322  1.00  0.070          H  
ATOM   4357 3HD1 ILE A 273     106.558-102.494 109.103  1.00  0.070          H  
ATOM   4358  N   ASP A 274     109.512-105.581 113.446  1.00  0.090          N  
ATOM   4359  CA  ASP A 274     109.890-105.568 114.857  1.00  0.120          C  
ATOM   4360  C   ASP A 274     110.154-104.152 115.380  1.00  0.110          C  
ATOM   4361  O   ASP A 274     111.151-103.522 115.022  1.00  0.120          O  
ATOM   4362  CB  ASP A 274     111.134-106.435 115.078  1.00  0.160          C  
ATOM   4363  CG  ASP A 274     111.551-106.536 116.550  1.00  0.160          C  
ATOM   4364  OD1 ASP A 274     110.971-105.845 117.360  1.00  0.160          O  
ATOM   4365  OD2 ASP A 274     112.434-107.311 116.851  1.00  0.160          O  
ATOM   4366  H   ASP A 274     110.255-105.424 112.770  1.00  0.110          H  
ATOM   4367  HA  ASP A 274     109.071-105.994 115.435  1.00  0.140          H  
ATOM   4368 1HB  ASP A 274     110.945-107.438 114.696  1.00  0.190          H  
ATOM   4369 2HB  ASP A 274     111.964-106.016 114.501  1.00  0.190          H  
ATOM   4370  N   ASN A 275     109.223-103.596 116.150  1.00  0.100          N  
ATOM   4371  CA  ASN A 275     109.379-102.237 116.677  1.00  0.090          C  
ATOM   4372  C   ASN A 275     109.701-101.212 115.594  1.00  0.070          C  
ATOM   4373  O   ASN A 275     110.613-100.402 115.742  1.00  0.090          O  
ATOM   4374  CB  ASN A 275     110.437-102.216 117.770  1.00  0.130          C  
ATOM   4375  CG  ASN A 275     110.417-100.961 118.620  1.00  0.130          C  
ATOM   4376  OD1 ASN A 275     109.377-100.292 118.791  1.00  0.130          O  
ATOM   4377  ND2 ASN A 275     111.565-100.637 119.175  1.00  0.130          N  
ATOM   4378  H   ASN A 275     108.414-104.149 116.399  1.00  0.120          H  
ATOM   4379  HA  ASN A 275     108.428-101.940 117.120  1.00  0.110          H  
ATOM   4380 1HB  ASN A 275     110.305-103.087 118.416  1.00  0.160          H  
ATOM   4381 2HB  ASN A 275     111.424-102.306 117.314  1.00  0.160          H  
ATOM   4382 1HD2 ASN A 275     111.634 -99.827 119.757  1.00  0.160          H  
ATOM   4383 2HD2 ASN A 275     112.371-101.207 119.010  1.00  0.160          H  
ATOM   4384  N   GLY A 276     108.967-101.277 114.490  1.00  0.050          N  
ATOM   4385  CA  GLY A 276     109.114-100.364 113.353  1.00  0.050          C  
ATOM   4386  C   GLY A 276     110.235-100.729 112.376  1.00  0.080          C  
ATOM   4387  O   GLY A 276     110.398-100.082 111.337  1.00  0.090          O  
ATOM   4388  H   GLY A 276     108.216-101.960 114.479  1.00  0.060          H  
ATOM   4389 1HA  GLY A 276     108.167-100.326 112.812  1.00  0.060          H  
ATOM   4390 2HA  GLY A 276     109.290 -99.356 113.724  1.00  0.060          H  
ATOM   4391  N   TRP A 277     111.001-101.779 112.659  1.00  0.090          N  
ATOM   4392  CA  TRP A 277     112.106-102.143 111.784  1.00  0.140          C  
ATOM   4393  C   TRP A 277     112.132-103.609 111.395  1.00  0.140          C  
ATOM   4394  O   TRP A 277     111.679-104.481 112.133  1.00  0.200          O  
ATOM   4395  CB  TRP A 277     113.425-101.791 112.461  1.00  0.180          C  
ATOM   4396  CG  TRP A 277     113.608-100.328 112.659  1.00  0.180          C  
ATOM   4397  CD1 TRP A 277     113.164 -99.576 113.705  1.00  0.180          C  
ATOM   4398  CD2 TRP A 277     114.299 -99.422 111.780  1.00  0.180          C  
ATOM   4399  NE1 TRP A 277     113.522 -98.270 113.533  1.00  0.180          N  
ATOM   4400  CE2 TRP A 277     114.221 -98.156 112.359  1.00  0.180          C  
ATOM   4401  CE3 TRP A 277     114.970 -99.581 110.565  1.00  0.180          C  
ATOM   4402  CZ2 TRP A 277     114.791 -97.046 111.765  1.00  0.180          C  
ATOM   4403  CZ3 TRP A 277     115.546 -98.475 109.974  1.00  0.180          C  
ATOM   4404  CH2 TRP A 277     115.459 -97.238 110.557  1.00  0.180          C  
ATOM   4405  H   TRP A 277     110.873-102.299 113.530  1.00  0.110          H  
ATOM   4406  HA  TRP A 277     112.026-101.557 110.873  1.00  0.170          H  
ATOM   4407 1HB  TRP A 277     113.458-102.274 113.440  1.00  0.210          H  
ATOM   4408 2HB  TRP A 277     114.254-102.175 111.874  1.00  0.210          H  
ATOM   4409  HD1 TRP A 277     112.604 -99.960 114.551  1.00  0.210          H  
ATOM   4410  HE1 TRP A 277     113.302 -97.517 114.171  1.00  0.210          H  
ATOM   4411  HE3 TRP A 277     115.037-100.561 110.091  1.00  0.210          H  
ATOM   4412  HZ2 TRP A 277     114.732 -96.056 112.214  1.00  0.210          H  
ATOM   4413  HZ3 TRP A 277     116.067 -98.613 109.027  1.00  0.210          H  
ATOM   4414  HH2 TRP A 277     115.922 -96.385 110.062  1.00  0.210          H  
ATOM   4415  N   GLY A 278     112.728-103.909 110.262  1.00  0.190          N  
ATOM   4416  CA  GLY A 278     112.883-105.311 109.921  1.00  0.200          C  
ATOM   4417  C   GLY A 278     113.847-105.526 108.782  1.00  0.170          C  
ATOM   4418  O   GLY A 278     114.503-104.590 108.312  1.00  0.170          O  
ATOM   4419  H   GLY A 278     113.043-103.155 109.644  1.00  0.230          H  
ATOM   4420 1HA  GLY A 278     113.227-105.862 110.797  1.00  0.240          H  
ATOM   4421 2HA  GLY A 278     111.910-105.723 109.652  1.00  0.240          H  
ATOM   4422  N   GLU A 279     113.987-106.782 108.396  1.00  0.170          N  
ATOM   4423  CA  GLU A 279     114.887-107.154 107.324  1.00  0.140          C  
ATOM   4424  C   GLU A 279     114.245-108.220 106.468  1.00  0.120          C  
ATOM   4425  O   GLU A 279     113.532-109.090 106.974  1.00  0.140          O  
ATOM   4426  CB  GLU A 279     116.228-107.683 107.861  1.00  0.210          C  
ATOM   4427  CG  GLU A 279     117.078-106.679 108.658  1.00  0.210          C  
ATOM   4428  CD  GLU A 279     118.418-107.259 109.089  1.00  0.210          C  
ATOM   4429  OE1 GLU A 279     118.670-108.401 108.780  1.00  0.210          O  
ATOM   4430  OE2 GLU A 279     119.181-106.561 109.720  1.00  0.210          O  
ATOM   4431  H   GLU A 279     113.428-107.501 108.840  1.00  0.200          H  
ATOM   4432  HA  GLU A 279     115.075-106.283 106.701  1.00  0.170          H  
ATOM   4433 1HB  GLU A 279     116.043-108.543 108.502  1.00  0.250          H  
ATOM   4434 2HB  GLU A 279     116.831-108.030 107.021  1.00  0.250          H  
ATOM   4435 1HG  GLU A 279     117.248-105.794 108.040  1.00  0.250          H  
ATOM   4436 2HG  GLU A 279     116.528-106.370 109.542  1.00  0.250          H  
ATOM   4437  N   ALA A 280     114.550-108.188 105.185  1.00  0.110          N  
ATOM   4438  CA  ALA A 280     114.076-109.203 104.261  1.00  0.110          C  
ATOM   4439  C   ALA A 280     115.132-109.464 103.216  1.00  0.090          C  
ATOM   4440  O   ALA A 280     115.910-108.572 102.872  1.00  0.100          O  
ATOM   4441  CB  ALA A 280     112.787-108.755 103.599  1.00  0.150          C  
ATOM   4442  H   ALA A 280     115.117-107.404 104.847  1.00  0.130          H  
ATOM   4443  HA  ALA A 280     113.904-110.126 104.815  1.00  0.130          H  
ATOM   4444 1HB  ALA A 280     112.436-109.528 102.916  1.00  0.180          H  
ATOM   4445 2HB  ALA A 280     112.045-108.584 104.370  1.00  0.180          H  
ATOM   4446 3HB  ALA A 280     112.962-107.834 103.047  1.00  0.180          H  
ATOM   4447  N   VAL A 281     115.190-110.693 102.720  1.00  0.100          N  
ATOM   4448  CA  VAL A 281     116.162-110.983 101.688  1.00  0.160          C  
ATOM   4449  C   VAL A 281     115.573-111.757 100.520  1.00  0.250          C  
ATOM   4450  O   VAL A 281     114.922-112.796 100.690  1.00  0.440          O  
ATOM   4451  CB  VAL A 281     117.358-111.779 102.276  1.00  0.200          C  
ATOM   4452  CG1 VAL A 281     118.416-112.059 101.169  1.00  0.200          C  
ATOM   4453  CG2 VAL A 281     117.982-111.007 103.443  1.00  0.200          C  
ATOM   4454  H   VAL A 281     114.550-111.408 103.040  1.00  0.120          H  
ATOM   4455  HA  VAL A 281     116.543-110.041 101.299  1.00  0.190          H  
ATOM   4456  HB  VAL A 281     117.007-112.743 102.633  1.00  0.240          H  
ATOM   4457 1HG1 VAL A 281     119.244-112.626 101.591  1.00  0.240          H  
ATOM   4458 2HG1 VAL A 281     117.997-112.627 100.363  1.00  0.240          H  
ATOM   4459 3HG1 VAL A 281     118.802-111.117 100.773  1.00  0.240          H  
ATOM   4460 1HG2 VAL A 281     118.817-111.580 103.845  1.00  0.240          H  
ATOM   4461 2HG2 VAL A 281     118.335-110.049 103.096  1.00  0.240          H  
ATOM   4462 3HG2 VAL A 281     117.253-110.852 104.230  1.00  0.240          H  
ATOM   4463  N   LEU A 282     115.867-111.295  99.324  1.00  0.090          N  
ATOM   4464  CA  LEU A 282     115.489-112.017  98.129  1.00  0.100          C  
ATOM   4465  C   LEU A 282     116.536-113.095  97.949  1.00  0.100          C  
ATOM   4466  O   LEU A 282     117.561-112.880  97.291  1.00  0.110          O  
ATOM   4467  CB  LEU A 282     115.485-111.078  96.933  1.00  0.140          C  
ATOM   4468  CG  LEU A 282     115.034-111.584  95.571  1.00  0.140          C  
ATOM   4469  CD1 LEU A 282     113.603-112.096  95.610  1.00  0.140          C  
ATOM   4470  CD2 LEU A 282     115.200-110.396  94.583  1.00  0.140          C  
ATOM   4471  H   LEU A 282     116.375-110.411  99.258  1.00  0.110          H  
ATOM   4472  HA  LEU A 282     114.513-112.472  98.276  1.00  0.120          H  
ATOM   4473 1HB  LEU A 282     114.914-110.190  97.181  1.00  0.160          H  
ATOM   4474 2HB  LEU A 282     116.496-110.804  96.791  1.00  0.160          H  
ATOM   4475  HG  LEU A 282     115.655-112.391  95.266  1.00  0.160          H  
ATOM   4476 1HD1 LEU A 282     113.301-112.432  94.624  1.00  0.160          H  
ATOM   4477 2HD1 LEU A 282     113.514-112.926  96.302  1.00  0.160          H  
ATOM   4478 3HD1 LEU A 282     112.974-111.314  95.921  1.00  0.160          H  
ATOM   4479 1HD2 LEU A 282     114.910-110.665  93.587  1.00  0.160          H  
ATOM   4480 2HD2 LEU A 282     114.592-109.579  94.905  1.00  0.160          H  
ATOM   4481 3HD2 LEU A 282     116.238-110.085  94.573  1.00  0.160          H  
ATOM   4482  N   GLN A 283     116.319-114.216  98.629  1.00  0.180          N  
ATOM   4483  CA  GLN A 283     117.298-115.288  98.679  1.00  0.210          C  
ATOM   4484  C   GLN A 283     117.362-116.034  97.364  1.00  0.150          C  
ATOM   4485  O   GLN A 283     116.351-116.183  96.669  1.00  0.200          O  
ATOM   4486  CB  GLN A 283     116.987-116.248  99.825  1.00  0.280          C  
ATOM   4487  CG  GLN A 283     117.139-115.632 101.205  1.00  0.280          C  
ATOM   4488  CD  GLN A 283     116.899-116.635 102.305  1.00  0.280          C  
ATOM   4489  OE1 GLN A 283     116.201-117.632 102.093  1.00  0.280          O  
ATOM   4490  NE2 GLN A 283     117.472-116.393 103.479  1.00  0.280          N  
ATOM   4491  H   GLN A 283     115.447-114.280  99.164  1.00  0.220          H  
ATOM   4492  HA  GLN A 283     118.279-114.848  98.863  1.00  0.250          H  
ATOM   4493 1HB  GLN A 283     115.964-116.612  99.728  1.00  0.340          H  
ATOM   4494 2HB  GLN A 283     117.645-117.107  99.770  1.00  0.340          H  
ATOM   4495 1HG  GLN A 283     118.147-115.236 101.309  1.00  0.340          H  
ATOM   4496 2HG  GLN A 283     116.412-114.832 101.313  1.00  0.340          H  
ATOM   4497 1HE2 GLN A 283     117.344-117.033 104.239  1.00  0.340          H  
ATOM   4498 2HE2 GLN A 283     118.036-115.577 103.608  1.00  0.340          H  
ATOM   4499  N   ARG A 284     118.543-116.572  97.059  1.00  0.130          N  
ATOM   4500  CA  ARG A 284     118.761-117.323  95.826  1.00  0.190          C  
ATOM   4501  C   ARG A 284     117.813-118.499  95.699  1.00  0.250          C  
ATOM   4502  O   ARG A 284     117.338-118.803  94.605  1.00  0.310          O  
ATOM   4503  CB  ARG A 284     120.187-117.833  95.779  1.00  0.240          C  
ATOM   4504  CG  ARG A 284     121.224-116.754  95.561  1.00  0.240          C  
ATOM   4505  CD  ARG A 284     122.589-117.298  95.355  1.00  0.240          C  
ATOM   4506  NE  ARG A 284     123.151-117.835  96.616  1.00  0.240          N  
ATOM   4507  CZ  ARG A 284     123.370-119.144  96.918  1.00  0.240          C  
ATOM   4508  NH1 ARG A 284     123.120-120.110  96.044  1.00  0.240          N  
ATOM   4509  NH2 ARG A 284     123.851-119.456  98.112  1.00  0.240          N  
ATOM   4510  H   ARG A 284     119.319-116.425  97.692  1.00  0.160          H  
ATOM   4511  HA  ARG A 284     118.601-116.653  94.983  1.00  0.230          H  
ATOM   4512 1HB  ARG A 284     120.417-118.337  96.718  1.00  0.290          H  
ATOM   4513 2HB  ARG A 284     120.285-118.567  94.979  1.00  0.290          H  
ATOM   4514 1HG  ARG A 284     120.955-116.164  94.686  1.00  0.290          H  
ATOM   4515 2HG  ARG A 284     121.259-116.101  96.437  1.00  0.290          H  
ATOM   4516 1HD  ARG A 284     122.569-118.078  94.605  1.00  0.290          H  
ATOM   4517 2HD  ARG A 284     123.231-116.489  95.013  1.00  0.290          H  
ATOM   4518  HE  ARG A 284     123.359-117.136  97.355  1.00  0.290          H  
ATOM   4519 1HH1 ARG A 284     122.764-119.893  95.130  1.00  0.290          H  
ATOM   4520 2HH1 ARG A 284     123.297-121.073  96.293  1.00  0.290          H  
ATOM   4521 1HH2 ARG A 284     124.043-118.728  98.792  1.00  0.290          H  
ATOM   4522 2HH2 ARG A 284     124.023-120.419  98.353  1.00  0.290          H  
ATOM   4523  N   GLN A 285     117.521-119.147  96.820  1.00  0.270          N  
ATOM   4524  CA  GLN A 285     116.639-120.295  96.842  1.00  0.370          C  
ATOM   4525  C   GLN A 285     115.213-119.940  96.402  1.00  0.400          C  
ATOM   4526  O   GLN A 285     114.505-120.789  95.859  1.00  0.600          O  
ATOM   4527  CB  GLN A 285     116.625-120.905  98.247  1.00  0.480          C  
ATOM   4528  CG  GLN A 285     117.974-121.498  98.687  1.00  0.480          C  
ATOM   4529  CD  GLN A 285     118.938-120.461  99.310  1.00  0.480          C  
ATOM   4530  OE1 GLN A 285     118.836-119.245  99.074  1.00  0.480          O  
ATOM   4531  NE2 GLN A 285     119.877-120.950 100.106  1.00  0.480          N  
ATOM   4532  H   GLN A 285     117.956-118.842  97.691  1.00  0.320          H  
ATOM   4533  HA  GLN A 285     117.028-121.036  96.144  1.00  0.440          H  
ATOM   4534 1HB  GLN A 285     116.336-120.140  98.971  1.00  0.570          H  
ATOM   4535 2HB  GLN A 285     115.876-121.695  98.291  1.00  0.570          H  
ATOM   4536 1HG  GLN A 285     117.789-122.276  99.427  1.00  0.570          H  
ATOM   4537 2HG  GLN A 285     118.463-121.928  97.813  1.00  0.570          H  
ATOM   4538 1HE2 GLN A 285     120.533-120.337 100.547  1.00  0.570          H  
ATOM   4539 2HE2 GLN A 285     119.930-121.936 100.273  1.00  0.570          H  
ATOM   4540  N   THR A 286     114.791-118.689  96.640  1.00  0.240          N  
ATOM   4541  CA  THR A 286     113.472-118.218  96.247  1.00  0.260          C  
ATOM   4542  C   THR A 286     113.517-117.887  94.765  1.00  0.240          C  
ATOM   4543  O   THR A 286     112.659-118.300  93.989  1.00  0.240          O  
ATOM   4544  CB  THR A 286     113.032-116.966  97.063  1.00  0.360          C  
ATOM   4545  OG1 THR A 286     112.959-117.299  98.466  1.00  0.360          O  
ATOM   4546  CG2 THR A 286     111.654-116.448  96.586  1.00  0.360          C  
ATOM   4547  H   THR A 286     115.406-118.009  97.076  1.00  0.290          H  
ATOM   4548  HA  THR A 286     112.746-119.016  96.402  1.00  0.310          H  
ATOM   4549  HB  THR A 286     113.774-116.177  96.930  1.00  0.430          H  
ATOM   4550  HG1 THR A 286     112.936-116.492  98.991  1.00  0.430          H  
ATOM   4551 1HG2 THR A 286     111.373-115.571  97.169  1.00  0.430          H  
ATOM   4552 2HG2 THR A 286     111.702-116.174  95.532  1.00  0.430          H  
ATOM   4553 3HG2 THR A 286     110.902-117.226  96.719  1.00  0.430          H  
ATOM   4554  N   LEU A 287     114.548-117.154  94.355  1.00  0.280          N  
ATOM   4555  CA  LEU A 287     114.679-116.727  92.964  1.00  0.330          C  
ATOM   4556  C   LEU A 287     114.776-117.854  91.966  1.00  0.280          C  
ATOM   4557  O   LEU A 287     114.253-117.754  90.854  1.00  0.350          O  
ATOM   4558  CB  LEU A 287     115.932-115.867  92.793  1.00  0.440          C  
ATOM   4559  CG  LEU A 287     115.881-114.480  93.355  1.00  0.440          C  
ATOM   4560  CD1 LEU A 287     117.297-113.878  93.368  1.00  0.440          C  
ATOM   4561  CD2 LEU A 287     114.963-113.633  92.444  1.00  0.440          C  
ATOM   4562  H   LEU A 287     115.239-116.858  95.049  1.00  0.340          H  
ATOM   4563  HA  LEU A 287     113.792-116.158  92.715  1.00  0.400          H  
ATOM   4564 1HB  LEU A 287     116.759-116.387  93.274  1.00  0.530          H  
ATOM   4565 2HB  LEU A 287     116.154-115.795  91.730  1.00  0.530          H  
ATOM   4566  HG  LEU A 287     115.498-114.501  94.375  1.00  0.530          H  
ATOM   4567 1HD1 LEU A 287     117.278-112.864  93.757  1.00  0.530          H  
ATOM   4568 2HD1 LEU A 287     117.942-114.484  94.000  1.00  0.530          H  
ATOM   4569 3HD1 LEU A 287     117.695-113.859  92.357  1.00  0.530          H  
ATOM   4570 1HD2 LEU A 287     114.926-112.647  92.801  1.00  0.530          H  
ATOM   4571 2HD2 LEU A 287     115.367-113.627  91.432  1.00  0.530          H  
ATOM   4572 3HD2 LEU A 287     113.958-114.028  92.421  1.00  0.530          H  
ATOM   4573  N   LEU A 288     115.438-118.931  92.345  1.00  0.200          N  
ATOM   4574  CA  LEU A 288     115.606-120.034  91.429  1.00  0.210          C  
ATOM   4575  C   LEU A 288     114.397-120.976  91.387  1.00  0.170          C  
ATOM   4576  O   LEU A 288     114.326-121.886  90.547  1.00  0.230          O  
ATOM   4577  CB  LEU A 288     116.864-120.814  91.813  1.00  0.290          C  
ATOM   4578  CG  LEU A 288     118.222-120.043  91.681  1.00  0.290          C  
ATOM   4579  CD1 LEU A 288     119.327-120.899  92.275  1.00  0.290          C  
ATOM   4580  CD2 LEU A 288     118.524-119.728  90.199  1.00  0.290          C  
ATOM   4581  H   LEU A 288     115.880-118.959  93.270  1.00  0.240          H  
ATOM   4582  HA  LEU A 288     115.744-119.606  90.456  1.00  0.250          H  
ATOM   4583 1HB  LEU A 288     116.761-121.117  92.859  1.00  0.350          H  
ATOM   4584 2HB  LEU A 288     116.920-121.708  91.198  1.00  0.350          H  
ATOM   4585  HG  LEU A 288     118.172-119.112  92.244  1.00  0.350          H  
ATOM   4586 1HD1 LEU A 288     120.276-120.369  92.202  1.00  0.350          H  
ATOM   4587 2HD1 LEU A 288     119.103-121.098  93.324  1.00  0.350          H  
ATOM   4588 3HD1 LEU A 288     119.394-121.839  91.730  1.00  0.350          H  
ATOM   4589 1HD2 LEU A 288     119.476-119.202  90.134  1.00  0.350          H  
ATOM   4590 2HD2 LEU A 288     118.583-120.656  89.630  1.00  0.350          H  
ATOM   4591 3HD2 LEU A 288     117.751-119.099  89.777  1.00  0.350          H  
ATOM   4592  N   ASP A 289     113.423-120.769  92.269  1.00  0.220          N  
ATOM   4593  CA  ASP A 289     112.278-121.656  92.350  1.00  0.180          C  
ATOM   4594  C   ASP A 289     111.300-121.230  91.274  1.00  0.070          C  
ATOM   4595  O   ASP A 289     110.674-120.176  91.377  1.00  0.170          O  
ATOM   4596  CB  ASP A 289     111.610-121.582  93.728  1.00  0.270          C  
ATOM   4597  CG  ASP A 289     110.478-122.597  93.880  1.00  0.270          C  
ATOM   4598  OD1 ASP A 289     110.231-123.296  92.922  1.00  0.270          O  
ATOM   4599  OD2 ASP A 289     109.875-122.677  94.933  1.00  0.270          O  
ATOM   4600  H   ASP A 289     113.444-119.961  92.894  1.00  0.260          H  
ATOM   4601  HA  ASP A 289     112.597-122.680  92.160  1.00  0.220          H  
ATOM   4602 1HB  ASP A 289     112.359-121.755  94.505  1.00  0.320          H  
ATOM   4603 2HB  ASP A 289     111.213-120.574  93.882  1.00  0.320          H  
ATOM   4604  N   GLY A 290     111.224-122.000  90.193  1.00  0.090          N  
ATOM   4605  CA  GLY A 290     110.412-121.575  89.067  1.00  0.160          C  
ATOM   4606  C   GLY A 290     111.134-120.491  88.276  1.00  0.210          C  
ATOM   4607  O   GLY A 290     110.497-119.621  87.680  1.00  0.220          O  
ATOM   4608  H   GLY A 290     111.739-122.869  90.172  1.00  0.110          H  
ATOM   4609 1HA  GLY A 290     110.208-122.430  88.423  1.00  0.190          H  
ATOM   4610 2HA  GLY A 290     109.455-121.200  89.427  1.00  0.190          H  
ATOM   4611  N   VAL A 291     112.470-120.550  88.273  1.00  0.230          N  
ATOM   4612  CA  VAL A 291     113.285-119.557  87.594  1.00  0.260          C  
ATOM   4613  C   VAL A 291     112.874-119.415  86.136  1.00  0.230          C  
ATOM   4614  O   VAL A 291     112.618-120.399  85.439  1.00  0.190          O  
ATOM   4615  CB  VAL A 291     114.775-119.972  87.663  1.00  0.350          C  
ATOM   4616  CG1 VAL A 291     115.057-121.212  86.814  1.00  0.350          C  
ATOM   4617  CG2 VAL A 291     115.679-118.806  87.299  1.00  0.350          C  
ATOM   4618  H   VAL A 291     112.950-121.282  88.803  1.00  0.280          H  
ATOM   4619  HA  VAL A 291     113.157-118.599  88.102  1.00  0.310          H  
ATOM   4620  HB  VAL A 291     114.967-120.271  88.639  1.00  0.420          H  
ATOM   4621 1HG1 VAL A 291     116.096-121.503  86.946  1.00  0.420          H  
ATOM   4622 2HG1 VAL A 291     114.410-122.027  87.131  1.00  0.420          H  
ATOM   4623 3HG1 VAL A 291     114.888-121.007  85.762  1.00  0.420          H  
ATOM   4624 1HG2 VAL A 291     116.716-119.112  87.404  1.00  0.420          H  
ATOM   4625 2HG2 VAL A 291     115.504-118.495  86.276  1.00  0.420          H  
ATOM   4626 3HG2 VAL A 291     115.476-117.972  87.975  1.00  0.420          H  
ATOM   4627  N   LEU A 292     112.812-118.176  85.696  1.00  0.240          N  
ATOM   4628  CA  LEU A 292     112.427-117.823  84.350  1.00  0.220          C  
ATOM   4629  C   LEU A 292     113.671-117.829  83.467  1.00  0.210          C  
ATOM   4630  O   LEU A 292     114.780-117.829  84.003  1.00  0.220          O  
ATOM   4631  CB  LEU A 292     111.772-116.449  84.410  1.00  0.320          C  
ATOM   4632  CG  LEU A 292     110.552-116.361  85.335  1.00  0.320          C  
ATOM   4633  CD1 LEU A 292     110.113-114.977  85.362  1.00  0.320          C  
ATOM   4634  CD2 LEU A 292     109.422-117.268  84.851  1.00  0.320          C  
ATOM   4635  H   LEU A 292     113.043-117.442  86.348  1.00  0.290          H  
ATOM   4636  HA  LEU A 292     111.734-118.576  84.005  1.00  0.260          H  
ATOM   4637 1HB  LEU A 292     112.512-115.734  84.768  1.00  0.380          H  
ATOM   4638 2HB  LEU A 292     111.455-116.136  83.432  1.00  0.380          H  
ATOM   4639  HG  LEU A 292     110.832-116.654  86.347  1.00  0.380          H  
ATOM   4640 1HD1 LEU A 292     109.256-114.890  86.029  1.00  0.380          H  
ATOM   4641 2HD1 LEU A 292     110.923-114.346  85.724  1.00  0.380          H  
ATOM   4642 3HD1 LEU A 292     109.832-114.670  84.355  1.00  0.380          H  
ATOM   4643 1HD2 LEU A 292     108.571-117.165  85.524  1.00  0.380          H  
ATOM   4644 2HD2 LEU A 292     109.124-116.981  83.844  1.00  0.380          H  
ATOM   4645 3HD2 LEU A 292     109.739-118.308  84.855  1.00  0.380          H  
ATOM   4646  N   PRO A 293     113.562-117.799  82.118  1.00  0.190          N  
ATOM   4647  CA  PRO A 293     114.690-117.801  81.191  1.00  0.170          C  
ATOM   4648  C   PRO A 293     115.465-116.491  81.294  1.00  0.180          C  
ATOM   4649  O   PRO A 293     115.372-115.615  80.436  1.00  0.170          O  
ATOM   4650  CB  PRO A 293     114.007-117.946  79.816  1.00  0.260          C  
ATOM   4651  CG  PRO A 293     112.609-118.459  80.113  1.00  0.260          C  
ATOM   4652  CD  PRO A 293     112.243-117.840  81.439  1.00  0.260          C  
ATOM   4653  HA  PRO A 293     115.341-118.659  81.410  1.00  0.200          H  
ATOM   4654 1HB  PRO A 293     113.991-116.982  79.288  1.00  0.310          H  
ATOM   4655 2HB  PRO A 293     114.584-118.639  79.186  1.00  0.310          H  
ATOM   4656 1HG  PRO A 293     111.921-118.165  79.304  1.00  0.310          H  
ATOM   4657 2HG  PRO A 293     112.608-119.559  80.144  1.00  0.310          H  
ATOM   4658 1HD  PRO A 293     111.854-116.824  81.282  1.00  0.310          H  
ATOM   4659 2HD  PRO A 293     111.521-118.492  81.921  1.00  0.310          H  
ATOM   4660  N   SER A 294     116.198-116.383  82.396  1.00  0.190          N  
ATOM   4661  CA  SER A 294     116.955-115.218  82.784  1.00  0.190          C  
ATOM   4662  C   SER A 294     118.085-114.849  81.849  1.00  0.190          C  
ATOM   4663  O   SER A 294     118.350-113.668  81.664  1.00  0.190          O  
ATOM   4664  CB  SER A 294     117.517-115.472  84.160  1.00  0.270          C  
ATOM   4665  OG  SER A 294     118.461-116.510  84.132  1.00  0.270          O  
ATOM   4666  H   SER A 294     116.177-117.164  83.046  1.00  0.230          H  
ATOM   4667  HA  SER A 294     116.267-114.375  82.832  1.00  0.230          H  
ATOM   4668 1HB  SER A 294     117.969-114.585  84.528  1.00  0.320          H  
ATOM   4669 2HB  SER A 294     116.702-115.735  84.837  1.00  0.320          H  
ATOM   4670  HG  SER A 294     118.737-116.638  85.048  1.00  0.320          H  
ATOM   4671  N   ASN A 295     118.746-115.832  81.225  1.00  0.200          N  
ATOM   4672  CA  ASN A 295     119.852-115.520  80.317  1.00  0.200          C  
ATOM   4673  C   ASN A 295     120.780-114.517  80.993  1.00  0.180          C  
ATOM   4674  O   ASN A 295     121.008-113.436  80.459  1.00  0.180          O  
ATOM   4675  CB  ASN A 295     119.332-114.990  78.988  1.00  0.280          C  
ATOM   4676  CG  ASN A 295     120.386-114.976  77.900  1.00  0.280          C  
ATOM   4677  OD1 ASN A 295     121.322-115.789  77.917  1.00  0.280          O  
ATOM   4678  ND2 ASN A 295     120.241-114.085  76.948  1.00  0.280          N  
ATOM   4679  H   ASN A 295     118.480-116.788  81.415  1.00  0.240          H  
ATOM   4680  HA  ASN A 295     120.424-116.430  80.135  1.00  0.240          H  
ATOM   4681 1HB  ASN A 295     118.491-115.602  78.660  1.00  0.340          H  
ATOM   4682 2HB  ASN A 295     118.958-113.974  79.122  1.00  0.340          H  
ATOM   4683 1HD2 ASN A 295     120.904-114.036  76.199  1.00  0.340          H  
ATOM   4684 2HD2 ASN A 295     119.463-113.457  76.972  1.00  0.340          H  
ATOM   4685  N   ALA A 296     121.346-114.900  82.146  1.00  0.180          N  
ATOM   4686  CA  ALA A 296     122.065-113.993  83.052  1.00  0.160          C  
ATOM   4687  C   ALA A 296     123.003-112.985  82.394  1.00  0.160          C  
ATOM   4688  O   ALA A 296     123.031-111.824  82.797  1.00  0.140          O  
ATOM   4689  CB  ALA A 296     122.876-114.817  84.034  1.00  0.230          C  
ATOM   4690  H   ALA A 296     121.169-115.847  82.452  1.00  0.220          H  
ATOM   4691  HA  ALA A 296     121.320-113.442  83.605  1.00  0.190          H  
ATOM   4692 1HB  ALA A 296     123.366-114.166  84.749  1.00  0.280          H  
ATOM   4693 2HB  ALA A 296     122.214-115.501  84.562  1.00  0.280          H  
ATOM   4694 3HB  ALA A 296     123.633-115.385  83.494  1.00  0.280          H  
ATOM   4695  N   ASP A 297     123.728-113.357  81.355  1.00  0.170          N  
ATOM   4696  CA  ASP A 297     124.657-112.408  80.750  1.00  0.160          C  
ATOM   4697  C   ASP A 297     123.937-111.153  80.240  1.00  0.160          C  
ATOM   4698  O   ASP A 297     124.504-110.059  80.204  1.00  0.150          O  
ATOM   4699  CB  ASP A 297     125.376-113.059  79.572  1.00  0.230          C  
ATOM   4700  CG  ASP A 297     126.378-114.131  79.976  1.00  0.230          C  
ATOM   4701  OD1 ASP A 297     126.725-114.228  81.129  1.00  0.230          O  
ATOM   4702  OD2 ASP A 297     126.777-114.862  79.109  1.00  0.230          O  
ATOM   4703  H   ASP A 297     123.682-114.306  81.011  1.00  0.200          H  
ATOM   4704  HA  ASP A 297     125.388-112.109  81.501  1.00  0.190          H  
ATOM   4705 1HB  ASP A 297     124.636-113.506  78.905  1.00  0.270          H  
ATOM   4706 2HB  ASP A 297     125.899-112.289  79.004  1.00  0.270          H  
ATOM   4707  N   ALA A 298     122.689-111.330  79.798  1.00  0.170          N  
ATOM   4708  CA  ALA A 298     121.853-110.285  79.231  1.00  0.180          C  
ATOM   4709  C   ALA A 298     121.068-109.499  80.279  1.00  0.170          C  
ATOM   4710  O   ALA A 298     120.348-108.566  79.923  1.00  0.170          O  
ATOM   4711  CB  ALA A 298     120.881-110.895  78.242  1.00  0.250          C  
ATOM   4712  H   ALA A 298     122.259-112.250  79.894  1.00  0.200          H  
ATOM   4713  HA  ALA A 298     122.504-109.585  78.709  1.00  0.220          H  
ATOM   4714 1HB  ALA A 298     120.280-110.110  77.788  1.00  0.300          H  
ATOM   4715 2HB  ALA A 298     121.436-111.423  77.472  1.00  0.300          H  
ATOM   4716 3HB  ALA A 298     120.231-111.595  78.773  1.00  0.300          H  
ATOM   4717  N   LEU A 299     121.171-109.874  81.558  1.00  0.160          N  
ATOM   4718  CA  LEU A 299     120.416-109.171  82.585  1.00  0.150          C  
ATOM   4719  C   LEU A 299     121.106-107.912  83.003  1.00  0.140          C  
ATOM   4720  O   LEU A 299     120.468-106.967  83.456  1.00  0.150          O  
ATOM   4721  CB  LEU A 299     120.240-109.998  83.846  1.00  0.210          C  
ATOM   4722  CG  LEU A 299     119.404-111.241  83.801  1.00  0.210          C  
ATOM   4723  CD1 LEU A 299     119.535-111.906  85.164  1.00  0.210          C  
ATOM   4724  CD2 LEU A 299     117.943-110.912  83.499  1.00  0.210          C  
ATOM   4725  H   LEU A 299     121.790-110.644  81.824  1.00  0.190          H  
ATOM   4726  HA  LEU A 299     119.451-108.899  82.176  1.00  0.180          H  
ATOM   4727 1HB  LEU A 299     121.230-110.297  84.179  1.00  0.260          H  
ATOM   4728 2HB  LEU A 299     119.815-109.355  84.589  1.00  0.260          H  
ATOM   4729  HG  LEU A 299     119.776-111.912  83.028  1.00  0.260          H  
ATOM   4730 1HD1 LEU A 299     118.967-112.805  85.185  1.00  0.260          H  
ATOM   4731 2HD1 LEU A 299     120.575-112.136  85.365  1.00  0.260          H  
ATOM   4732 3HD1 LEU A 299     119.166-111.232  85.930  1.00  0.260          H  
ATOM   4733 1HD2 LEU A 299     117.366-111.840  83.490  1.00  0.260          H  
ATOM   4734 2HD2 LEU A 299     117.547-110.241  84.263  1.00  0.260          H  
ATOM   4735 3HD2 LEU A 299     117.862-110.442  82.525  1.00  0.260          H  
ATOM   4736  N   VAL A 300     122.405-107.883  82.840  1.00  0.140          N  
ATOM   4737  CA  VAL A 300     123.163-106.751  83.277  1.00  0.140          C  
ATOM   4738  C   VAL A 300     122.686-105.535  82.492  1.00  0.140          C  
ATOM   4739  O   VAL A 300     122.624-105.550  81.263  1.00  0.140          O  
ATOM   4740  CB  VAL A 300     124.647-107.059  83.057  1.00  0.200          C  
ATOM   4741  CG1 VAL A 300     125.518-105.849  83.395  1.00  0.200          C  
ATOM   4742  CG2 VAL A 300     125.004-108.289  83.910  1.00  0.200          C  
ATOM   4743  H   VAL A 300     122.886-108.676  82.434  1.00  0.170          H  
ATOM   4744  HA  VAL A 300     122.980-106.588  84.338  1.00  0.170          H  
ATOM   4745  HB  VAL A 300     124.809-107.296  82.003  1.00  0.240          H  
ATOM   4746 1HG1 VAL A 300     126.565-106.095  83.223  1.00  0.240          H  
ATOM   4747 2HG1 VAL A 300     125.245-105.004  82.765  1.00  0.240          H  
ATOM   4748 3HG1 VAL A 300     125.373-105.586  84.434  1.00  0.240          H  
ATOM   4749 1HG2 VAL A 300     126.033-108.554  83.740  1.00  0.240          H  
ATOM   4750 2HG2 VAL A 300     124.846-108.062  84.965  1.00  0.240          H  
ATOM   4751 3HG2 VAL A 300     124.383-109.136  83.629  1.00  0.240          H  
ATOM   4752  N   GLY A 301     122.374-104.471  83.219  1.00  0.140          N  
ATOM   4753  CA  GLY A 301     121.838-103.246  82.634  1.00  0.140          C  
ATOM   4754  C   GLY A 301     120.321-103.126  82.848  1.00  0.140          C  
ATOM   4755  O   GLY A 301     119.757-102.038  82.711  1.00  0.140          O  
ATOM   4756  H   GLY A 301     122.494-104.540  84.236  1.00  0.170          H  
ATOM   4757 1HA  GLY A 301     122.338-102.387  83.081  1.00  0.170          H  
ATOM   4758 2HA  GLY A 301     122.059-103.226  81.569  1.00  0.170          H  
ATOM   4759  N   LYS A 302     119.663-104.230  83.206  1.00  0.150          N  
ATOM   4760  CA  LYS A 302     118.233-104.227  83.501  1.00  0.160          C  
ATOM   4761  C   LYS A 302     118.143-103.914  84.980  1.00  0.150          C  
ATOM   4762  O   LYS A 302     119.175-103.930  85.666  1.00  0.150          O  
ATOM   4763  CB  LYS A 302     117.555-105.566  83.186  1.00  0.220          C  
ATOM   4764  CG  LYS A 302     117.572-105.973  81.717  1.00  0.220          C  
ATOM   4765  CD  LYS A 302     116.842-107.306  81.509  1.00  0.220          C  
ATOM   4766  CE  LYS A 302     117.009-107.840  80.073  1.00  0.220          C  
ATOM   4767  NZ  LYS A 302     116.169-107.112  79.064  1.00  0.220          N  
ATOM   4768  H   LYS A 302     120.167-105.119  83.288  1.00  0.180          H  
ATOM   4769  HA  LYS A 302     117.735-103.430  82.946  1.00  0.190          H  
ATOM   4770 1HB  LYS A 302     118.037-106.354  83.747  1.00  0.260          H  
ATOM   4771 2HB  LYS A 302     116.510-105.525  83.509  1.00  0.260          H  
ATOM   4772 1HG  LYS A 302     117.094-105.194  81.120  1.00  0.260          H  
ATOM   4773 2HG  LYS A 302     118.611-106.079  81.389  1.00  0.260          H  
ATOM   4774 1HD  LYS A 302     117.221-108.040  82.213  1.00  0.260          H  
ATOM   4775 2HD  LYS A 302     115.780-107.159  81.701  1.00  0.260          H  
ATOM   4776 1HE  LYS A 302     118.046-107.729  79.791  1.00  0.260          H  
ATOM   4777 2HE  LYS A 302     116.751-108.898  80.056  1.00  0.260          H  
ATOM   4778 1HZ  LYS A 302     116.327-107.491  78.153  1.00  0.260          H  
ATOM   4779 2HZ  LYS A 302     115.186-107.192  79.281  1.00  0.260          H  
ATOM   4780 3HZ  LYS A 302     116.374-106.106  79.031  1.00  0.260          H  
ATOM   4781  N   SER A 303     116.950-103.577  85.462  1.00  0.150          N  
ATOM   4782  CA  SER A 303     116.766-103.255  86.867  1.00  0.150          C  
ATOM   4783  C   SER A 303     115.734-104.138  87.550  1.00  0.140          C  
ATOM   4784  O   SER A 303     114.908-104.759  86.898  1.00  0.120          O  
ATOM   4785  CB  SER A 303     116.356-101.808  86.999  1.00  0.210          C  
ATOM   4786  OG  SER A 303     117.360-100.936  86.535  1.00  0.210          O  
ATOM   4787  H   SER A 303     116.129-103.555  84.850  1.00  0.180          H  
ATOM   4788  HA  SER A 303     117.713-103.404  87.374  1.00  0.180          H  
ATOM   4789 1HB  SER A 303     115.448-101.642  86.433  1.00  0.250          H  
ATOM   4790 2HB  SER A 303     116.132-101.611  88.023  1.00  0.250          H  
ATOM   4791  HG  SER A 303     117.050-100.051  86.713  1.00  0.250          H  
ATOM   4792  N   LEU A 304     115.782-104.205  88.867  1.00  0.140          N  
ATOM   4793  CA  LEU A 304     114.782-104.900  89.653  1.00  0.140          C  
ATOM   4794  C   LEU A 304     113.824-103.917  90.325  1.00  0.140          C  
ATOM   4795  O   LEU A 304     114.130-102.733  90.540  1.00  0.140          O  
ATOM   4796  CB  LEU A 304     115.458-105.843  90.669  1.00  0.200          C  
ATOM   4797  CG  LEU A 304     116.392-106.947  90.057  1.00  0.200          C  
ATOM   4798  CD1 LEU A 304     117.103-107.699  91.177  1.00  0.200          C  
ATOM   4799  CD2 LEU A 304     115.553-107.926  89.214  1.00  0.200          C  
ATOM   4800  H   LEU A 304     116.545-103.743  89.342  1.00  0.170          H  
ATOM   4801  HA  LEU A 304     114.175-105.501  88.991  1.00  0.170          H  
ATOM   4802 1HB  LEU A 304     116.046-105.276  91.358  1.00  0.240          H  
ATOM   4803 2HB  LEU A 304     114.671-106.350  91.231  1.00  0.240          H  
ATOM   4804  HG  LEU A 304     117.150-106.479  89.432  1.00  0.240          H  
ATOM   4805 1HD1 LEU A 304     117.757-108.458  90.747  1.00  0.240          H  
ATOM   4806 2HD1 LEU A 304     117.700-106.992  91.747  1.00  0.240          H  
ATOM   4807 3HD1 LEU A 304     116.372-108.178  91.828  1.00  0.240          H  
ATOM   4808 1HD2 LEU A 304     116.197-108.696  88.803  1.00  0.240          H  
ATOM   4809 2HD2 LEU A 304     114.791-108.394  89.840  1.00  0.240          H  
ATOM   4810 3HD2 LEU A 304     115.072-107.400  88.398  1.00  0.240          H  
ATOM   4811  N   TYR A 305     112.640-104.422  90.623  1.00  0.140          N  
ATOM   4812  CA  TYR A 305     111.589-103.667  91.288  1.00  0.130          C  
ATOM   4813  C   TYR A 305     111.106-104.326  92.570  1.00  0.110          C  
ATOM   4814  O   TYR A 305     110.868-105.533  92.609  1.00  0.100          O  
ATOM   4815  CB  TYR A 305     110.426-103.501  90.333  1.00  0.190          C  
ATOM   4816  CG  TYR A 305     109.260-102.828  90.910  1.00  0.190          C  
ATOM   4817  CD1 TYR A 305     109.293-101.471  91.082  1.00  0.190          C  
ATOM   4818  CD2 TYR A 305     108.143-103.554  91.257  1.00  0.190          C  
ATOM   4819  CE1 TYR A 305     108.230-100.820  91.599  1.00  0.190          C  
ATOM   4820  CE2 TYR A 305     107.059-102.902  91.773  1.00  0.190          C  
ATOM   4821  CZ  TYR A 305     107.099-101.529  91.946  1.00  0.190          C  
ATOM   4822  OH  TYR A 305     106.011-100.856  92.455  1.00  0.190          O  
ATOM   4823  H   TYR A 305     112.471-105.396  90.371  1.00  0.170          H  
ATOM   4824  HA  TYR A 305     111.985-102.686  91.554  1.00  0.160          H  
ATOM   4825 1HB  TYR A 305     110.755-102.920  89.514  1.00  0.220          H  
ATOM   4826 2HB  TYR A 305     110.117-104.470  89.948  1.00  0.220          H  
ATOM   4827  HD1 TYR A 305     110.171-100.922  90.801  1.00  0.220          H  
ATOM   4828  HD2 TYR A 305     108.123-104.637  91.116  1.00  0.220          H  
ATOM   4829  HE1 TYR A 305     108.267 -99.740  91.730  1.00  0.220          H  
ATOM   4830  HE2 TYR A 305     106.168-103.464  92.044  1.00  0.220          H  
ATOM   4831  HH  TYR A 305     106.203 -99.886  92.463  1.00  0.220          H  
ATOM   4832  N   VAL A 306     110.951-103.539  93.628  1.00  0.110          N  
ATOM   4833  CA  VAL A 306     110.446-104.059  94.896  1.00  0.110          C  
ATOM   4834  C   VAL A 306     109.179-103.316  95.335  1.00  0.100          C  
ATOM   4835  O   VAL A 306     109.173-102.090  95.426  1.00  0.110          O  
ATOM   4836  CB  VAL A 306     111.528-103.911  96.001  1.00  0.150          C  
ATOM   4837  CG1 VAL A 306     111.024-104.470  97.329  1.00  0.150          C  
ATOM   4838  CG2 VAL A 306     112.775-104.599  95.577  1.00  0.150          C  
ATOM   4839  H   VAL A 306     111.220-102.556  93.541  1.00  0.130          H  
ATOM   4840  HA  VAL A 306     110.201-105.116  94.776  1.00  0.130          H  
ATOM   4841  HB  VAL A 306     111.735-102.859  96.149  1.00  0.180          H  
ATOM   4842 1HG1 VAL A 306     111.789-104.347  98.095  1.00  0.180          H  
ATOM   4843 2HG1 VAL A 306     110.131-103.946  97.634  1.00  0.180          H  
ATOM   4844 3HG1 VAL A 306     110.801-105.532  97.205  1.00  0.180          H  
ATOM   4845 1HG2 VAL A 306     113.546-104.487  96.337  1.00  0.180          H  
ATOM   4846 2HG2 VAL A 306     112.556-105.613  95.432  1.00  0.180          H  
ATOM   4847 3HG2 VAL A 306     113.115-104.180  94.656  1.00  0.180          H  
ATOM   4848  N   SER A 307     108.123-104.059  95.663  1.00  0.100          N  
ATOM   4849  CA  SER A 307     106.867-103.474  96.152  1.00  0.100          C  
ATOM   4850  C   SER A 307     106.472-104.069  97.493  1.00  0.100          C  
ATOM   4851  O   SER A 307     106.350-105.290  97.649  1.00  0.110          O  
ATOM   4852  CB  SER A 307     105.746-103.652  95.162  1.00  0.140          C  
ATOM   4853  OG  SER A 307     104.527-103.221  95.706  1.00  0.140          O  
ATOM   4854  H   SER A 307     108.186-105.074  95.542  1.00  0.120          H  
ATOM   4855  HA  SER A 307     107.013-102.403  96.296  1.00  0.120          H  
ATOM   4856 1HB  SER A 307     105.964-103.062  94.296  1.00  0.170          H  
ATOM   4857 2HB  SER A 307     105.680-104.683  94.854  1.00  0.170          H  
ATOM   4858  HG  SER A 307     103.887-103.268  94.993  1.00  0.170          H  
ATOM   4859  N   VAL A 308     106.345-103.201  98.497  1.00  0.090          N  
ATOM   4860  CA  VAL A 308     106.059-103.631  99.857  1.00  0.080          C  
ATOM   4861  C   VAL A 308     104.766-103.054 100.412  1.00  0.080          C  
ATOM   4862  O   VAL A 308     104.643-101.845 100.622  1.00  0.080          O  
ATOM   4863  CB  VAL A 308     107.208-103.190 100.795  1.00  0.120          C  
ATOM   4864  CG1 VAL A 308     106.923-103.636 102.223  1.00  0.120          C  
ATOM   4865  CG2 VAL A 308     108.502-103.752 100.306  1.00  0.120          C  
ATOM   4866  H   VAL A 308     106.423-102.209  98.276  1.00  0.110          H  
ATOM   4867  HA  VAL A 308     105.987-104.713  99.866  1.00  0.100          H  
ATOM   4868  HB  VAL A 308     107.269-102.106 100.798  1.00  0.140          H  
ATOM   4869 1HG1 VAL A 308     107.733-103.312 102.876  1.00  0.140          H  
ATOM   4870 2HG1 VAL A 308     105.995-103.208 102.574  1.00  0.140          H  
ATOM   4871 3HG1 VAL A 308     106.851-104.724 102.236  1.00  0.140          H  
ATOM   4872 1HG2 VAL A 308     109.312-103.445 100.953  1.00  0.140          H  
ATOM   4873 2HG2 VAL A 308     108.430-104.802 100.313  1.00  0.140          H  
ATOM   4874 3HG2 VAL A 308     108.691-103.401  99.304  1.00  0.140          H  
ATOM   4875  N   THR A 309     103.839-103.923 100.768  1.00  0.090          N  
ATOM   4876  CA  THR A 309     102.600-103.437 101.340  1.00  0.090          C  
ATOM   4877  C   THR A 309     102.633-103.646 102.839  1.00  0.080          C  
ATOM   4878  O   THR A 309     102.913-104.741 103.313  1.00  0.080          O  
ATOM   4879  CB  THR A 309     101.359-104.127 100.732  1.00  0.130          C  
ATOM   4880  OG1 THR A 309     101.308-103.869  99.324  1.00  0.130          O  
ATOM   4881  CG2 THR A 309     100.093-103.572 101.378  1.00  0.130          C  
ATOM   4882  H   THR A 309     104.006-104.915 100.588  1.00  0.110          H  
ATOM   4883  HA  THR A 309     102.513-102.373 101.151  1.00  0.110          H  
ATOM   4884  HB  THR A 309     101.409-105.192 100.897  1.00  0.150          H  
ATOM   4885  HG1 THR A 309     102.021-104.343  98.890  1.00  0.150          H  
ATOM   4886 1HG2 THR A 309      99.225-104.052 100.935  1.00  0.150          H  
ATOM   4887 2HG2 THR A 309     100.093-103.761 102.448  1.00  0.150          H  
ATOM   4888 3HG2 THR A 309     100.041-102.496 101.203  1.00  0.150          H  
ATOM   4889  N   VAL A 310     102.387-102.590 103.600  1.00  0.080          N  
ATOM   4890  CA  VAL A 310     102.375-102.711 105.048  1.00  0.070          C  
ATOM   4891  C   VAL A 310     101.015-102.425 105.617  1.00  0.070          C  
ATOM   4892  O   VAL A 310     100.425-101.365 105.398  1.00  0.080          O  
ATOM   4893  CB  VAL A 310     103.403-101.791 105.731  1.00  0.100          C  
ATOM   4894  CG1 VAL A 310     103.315-101.909 107.287  1.00  0.100          C  
ATOM   4895  CG2 VAL A 310     104.777-102.188 105.284  1.00  0.100          C  
ATOM   4896  H   VAL A 310     102.204-101.697 103.143  1.00  0.100          H  
ATOM   4897  HA  VAL A 310     102.634-103.728 105.302  1.00  0.080          H  
ATOM   4898  HB  VAL A 310     103.195-100.774 105.461  1.00  0.120          H  
ATOM   4899 1HG1 VAL A 310     104.057-101.255 107.742  1.00  0.120          H  
ATOM   4900 2HG1 VAL A 310     102.325-101.618 107.642  1.00  0.120          H  
ATOM   4901 3HG1 VAL A 310     103.510-102.943 107.582  1.00  0.120          H  
ATOM   4902 1HG2 VAL A 310     105.514-101.549 105.754  1.00  0.120          H  
ATOM   4903 2HG2 VAL A 310     104.956-103.212 105.564  1.00  0.120          H  
ATOM   4904 3HG2 VAL A 310     104.840-102.090 104.208  1.00  0.120          H  
ATOM   4905  N   ILE A 311     100.526-103.385 106.370  1.00  0.070          N  
ATOM   4906  CA  ILE A 311      99.224-103.290 106.995  1.00  0.070          C  
ATOM   4907  C   ILE A 311      99.424-103.176 108.490  1.00  0.070          C  
ATOM   4908  O   ILE A 311     100.177-103.956 109.087  1.00  0.070          O  
ATOM   4909  CB  ILE A 311      98.336-104.497 106.627  1.00  0.100          C  
ATOM   4910  CG1 ILE A 311      98.150-104.514 105.080  1.00  0.100          C  
ATOM   4911  CG2 ILE A 311      96.976-104.377 107.344  1.00  0.100          C  
ATOM   4912  CD1 ILE A 311      97.520-105.750 104.498  1.00  0.100          C  
ATOM   4913  H   ILE A 311     101.116-104.216 106.501  1.00  0.080          H  
ATOM   4914  HA  ILE A 311      98.724-102.385 106.652  1.00  0.080          H  
ATOM   4915  HB  ILE A 311      98.829-105.422 106.921  1.00  0.120          H  
ATOM   4916 1HG1 ILE A 311      97.538-103.665 104.812  1.00  0.120          H  
ATOM   4917 2HG1 ILE A 311      99.123-104.402 104.615  1.00  0.120          H  
ATOM   4918 1HG2 ILE A 311      96.342-105.216 107.089  1.00  0.120          H  
ATOM   4919 2HG2 ILE A 311      97.118-104.369 108.425  1.00  0.120          H  
ATOM   4920 3HG2 ILE A 311      96.488-103.446 107.038  1.00  0.120          H  
ATOM   4921 1HD1 ILE A 311      97.450-105.635 103.415  1.00  0.120          H  
ATOM   4922 2HD1 ILE A 311      98.123-106.616 104.725  1.00  0.120          H  
ATOM   4923 3HD1 ILE A 311      96.525-105.893 104.901  1.00  0.120          H  
ATOM   4924  N   LEU A 312      98.797-102.178 109.100  1.00  0.070          N  
ATOM   4925  CA  LEU A 312      98.979-102.010 110.539  1.00  0.060          C  
ATOM   4926  C   LEU A 312      98.258-103.108 111.285  1.00  0.060          C  
ATOM   4927  O   LEU A 312      97.153-103.494 110.906  1.00  0.070          O  
ATOM   4928  CB  LEU A 312      98.416-100.674 111.038  1.00  0.090          C  
ATOM   4929  CG  LEU A 312      99.045 -99.393 110.517  1.00  0.090          C  
ATOM   4930  CD1 LEU A 312      98.283 -98.214 111.093  1.00  0.090          C  
ATOM   4931  CD2 LEU A 312     100.507 -99.325 110.898  1.00  0.090          C  
ATOM   4932  H   LEU A 312      98.179-101.564 108.552  1.00  0.080          H  
ATOM   4933  HA  LEU A 312     100.034-102.089 110.781  1.00  0.070          H  
ATOM   4934 1HB  LEU A 312      97.358-100.639 110.779  1.00  0.110          H  
ATOM   4935 2HB  LEU A 312      98.491-100.656 112.122  1.00  0.110          H  
ATOM   4936  HG  LEU A 312      98.946 -99.363 109.443  1.00  0.110          H  
ATOM   4937 1HD1 LEU A 312      98.706 -97.285 110.711  1.00  0.110          H  
ATOM   4938 2HD1 LEU A 312      97.236 -98.279 110.805  1.00  0.110          H  
ATOM   4939 3HD1 LEU A 312      98.354 -98.224 112.177  1.00  0.110          H  
ATOM   4940 1HD2 LEU A 312     100.944 -98.401 110.531  1.00  0.110          H  
ATOM   4941 2HD2 LEU A 312     100.606 -99.361 111.979  1.00  0.110          H  
ATOM   4942 3HD2 LEU A 312     101.035-100.160 110.455  1.00  0.110          H  
ATOM   4943  N   ASN A 313      98.810-103.533 112.419  1.00  0.060          N  
ATOM   4944  CA  ASN A 313      98.137-104.533 113.243  1.00  0.060          C  
ATOM   4945  C   ASN A 313      96.806-104.033 113.796  1.00  0.070          C  
ATOM   4946  O   ASN A 313      95.904-104.829 114.049  1.00  0.070          O  
ATOM   4947  CB  ASN A 313      99.057-105.052 114.334  1.00  0.080          C  
ATOM   4948  CG  ASN A 313     100.054-106.054 113.789  1.00  0.080          C  
ATOM   4949  OD1 ASN A 313      99.779-106.718 112.779  1.00  0.080          O  
ATOM   4950  ND2 ASN A 313     101.189-106.181 114.399  1.00  0.080          N  
ATOM   4951  H   ASN A 313      99.725-103.172 112.699  1.00  0.070          H  
ATOM   4952  HA  ASN A 313      97.894-105.380 112.602  1.00  0.070          H  
ATOM   4953 1HB  ASN A 313      99.608-104.220 114.782  1.00  0.100          H  
ATOM   4954 2HB  ASN A 313      98.472-105.522 115.122  1.00  0.100          H  
ATOM   4955 1HD2 ASN A 313     101.866-106.826 114.059  1.00  0.100          H  
ATOM   4956 2HD2 ASN A 313     101.430-105.616 115.212  1.00  0.100          H  
ATOM   4957  N   SER A 314      96.660-102.715 113.963  1.00  0.070          N  
ATOM   4958  CA  SER A 314      95.410-102.127 114.423  1.00  0.090          C  
ATOM   4959  C   SER A 314      94.290-102.240 113.384  1.00  0.100          C  
ATOM   4960  O   SER A 314      93.114-102.053 113.703  1.00  0.110          O  
ATOM   4961  CB  SER A 314      95.620-100.660 114.694  1.00  0.120          C  
ATOM   4962  OG  SER A 314      95.843 -99.982 113.480  1.00  0.120          O  
ATOM   4963  H   SER A 314      97.438-102.087 113.808  1.00  0.080          H  
ATOM   4964  HA  SER A 314      95.098-102.640 115.334  1.00  0.110          H  
ATOM   4965 1HB  SER A 314      94.744-100.246 115.193  1.00  0.140          H  
ATOM   4966 2HB  SER A 314      96.474-100.527 115.354  1.00  0.140          H  
ATOM   4967  HG  SER A 314      96.045 -99.068 113.730  1.00  0.140          H  
ATOM   4968  N   GLY A 315      94.658-102.462 112.116  1.00  0.100          N  
ATOM   4969  CA  GLY A 315      93.720-102.564 111.011  1.00  0.130          C  
ATOM   4970  C   GLY A 315      93.246-101.204 110.488  1.00  0.160          C  
ATOM   4971  O   GLY A 315      92.434-101.146 109.563  1.00  0.190          O  
ATOM   4972  H   GLY A 315      95.637-102.646 111.904  1.00  0.120          H  
ATOM   4973 1HA  GLY A 315      94.203-103.112 110.200  1.00  0.160          H  
ATOM   4974 2HA  GLY A 315      92.862-103.154 111.324  1.00  0.160          H  
ATOM   4975  N   SER A 316      93.750-100.106 111.069  1.00  0.170          N  
ATOM   4976  CA  SER A 316      93.317 -98.762 110.697  1.00  0.200          C  
ATOM   4977  C   SER A 316      93.930 -98.166 109.432  1.00  0.210          C  
ATOM   4978  O   SER A 316      93.457 -97.125 108.968  1.00  0.240          O  
ATOM   4979  CB  SER A 316      93.589 -97.796 111.833  1.00  0.270          C  
ATOM   4980  OG  SER A 316      94.962 -97.578 111.995  1.00  0.270          O  
ATOM   4981  H   SER A 316      94.425-100.203 111.826  1.00  0.200          H  
ATOM   4982  HA  SER A 316      92.238 -98.804 110.546  1.00  0.240          H  
ATOM   4983 1HB  SER A 316      93.090 -96.851 111.629  1.00  0.320          H  
ATOM   4984 2HB  SER A 316      93.170 -98.198 112.755  1.00  0.320          H  
ATOM   4985  HG  SER A 316      95.040 -96.896 112.671  1.00  0.320          H  
ATOM   4986  N   ASP A 317      94.982 -98.772 108.882  1.00  0.170          N  
ATOM   4987  CA  ASP A 317      95.611 -98.179 107.711  1.00  0.170          C  
ATOM   4988  C   ASP A 317      96.443 -99.178 106.887  1.00  0.140          C  
ATOM   4989  O   ASP A 317      96.606-100.352 107.261  1.00  0.130          O  
ATOM   4990  CB  ASP A 317      96.486 -97.024 108.231  1.00  0.240          C  
ATOM   4991  CG  ASP A 317      96.780 -95.902 107.289  1.00  0.240          C  
ATOM   4992  OD1 ASP A 317      96.572 -96.045 106.114  1.00  0.240          O  
ATOM   4993  OD2 ASP A 317      97.244 -94.884 107.772  1.00  0.240          O  
ATOM   4994  H   ASP A 317      95.327 -99.629 109.281  1.00  0.200          H  
ATOM   4995  HA  ASP A 317      94.827 -97.777 107.068  1.00  0.200          H  
ATOM   4996 1HB  ASP A 317      96.009 -96.587 109.109  1.00  0.290          H  
ATOM   4997 2HB  ASP A 317      97.407 -97.427 108.563  1.00  0.290          H  
ATOM   4998  N   MET A 318      96.981 -98.684 105.764  1.00  0.140          N  
ATOM   4999  CA  MET A 318      97.830 -99.463 104.857  1.00  0.120          C  
ATOM   5000  C   MET A 318      98.684 -98.578 103.942  1.00  0.130          C  
ATOM   5001  O   MET A 318      98.191 -97.615 103.351  1.00  0.160          O  
ATOM   5002  CB  MET A 318      96.978-100.402 103.998  1.00  0.180          C  
ATOM   5003  CG  MET A 318      97.786-101.307 103.040  1.00  0.180          C  
ATOM   5004  SD  MET A 318      96.766-102.477 102.124  1.00  0.180          S  
ATOM   5005  CE  MET A 318      96.112-101.424 100.840  1.00  0.180          C  
ATOM   5006  H   MET A 318      96.787 -97.699 105.556  1.00  0.170          H  
ATOM   5007  HA  MET A 318      98.502-100.055 105.464  1.00  0.140          H  
ATOM   5008 1HB  MET A 318      96.396-101.055 104.649  1.00  0.210          H  
ATOM   5009 2HB  MET A 318      96.281 -99.811 103.415  1.00  0.210          H  
ATOM   5010 1HG  MET A 318      98.309-100.689 102.310  1.00  0.210          H  
ATOM   5011 2HG  MET A 318      98.533-101.859 103.602  1.00  0.210          H  
ATOM   5012 1HE  MET A 318      95.463-102.009 100.187  1.00  0.210          H  
ATOM   5013 2HE  MET A 318      95.540-100.610 101.281  1.00  0.210          H  
ATOM   5014 3HE  MET A 318      96.938-101.011 100.247  1.00  0.210          H  
ATOM   5015  N   VAL A 319      99.947 -98.954 103.771  1.00  0.110          N  
ATOM   5016  CA  VAL A 319     100.875 -98.252 102.884  1.00  0.130          C  
ATOM   5017  C   VAL A 319     101.510 -99.142 101.830  1.00  0.120          C  
ATOM   5018  O   VAL A 319     102.018-100.218 102.128  1.00  0.100          O  
ATOM   5019  CB  VAL A 319     101.978 -97.539 103.703  1.00  0.170          C  
ATOM   5020  CG1 VAL A 319     103.045 -96.915 102.797  1.00  0.170          C  
ATOM   5021  CG2 VAL A 319     101.352 -96.410 104.495  1.00  0.170          C  
ATOM   5022  H   VAL A 319     100.263 -99.774 104.299  1.00  0.130          H  
ATOM   5023  HA  VAL A 319     100.311 -97.480 102.361  1.00  0.160          H  
ATOM   5024  HB  VAL A 319     102.443 -98.254 104.368  1.00  0.210          H  
ATOM   5025 1HG1 VAL A 319     103.781 -96.409 103.415  1.00  0.210          H  
ATOM   5026 2HG1 VAL A 319     103.548 -97.682 102.206  1.00  0.210          H  
ATOM   5027 3HG1 VAL A 319     102.583 -96.189 102.132  1.00  0.210          H  
ATOM   5028 1HG2 VAL A 319     102.115 -95.909 105.085  1.00  0.210          H  
ATOM   5029 2HG2 VAL A 319     100.899 -95.701 103.811  1.00  0.210          H  
ATOM   5030 3HG2 VAL A 319     100.594 -96.789 105.146  1.00  0.210          H  
ATOM   5031  N   GLU A 320     101.479 -98.683 100.584  1.00  0.140          N  
ATOM   5032  CA  GLU A 320     102.100 -99.406  99.478  1.00  0.140          C  
ATOM   5033  C   GLU A 320     103.403 -98.696  99.088  1.00  0.150          C  
ATOM   5034  O   GLU A 320     103.381 -97.653  98.433  1.00  0.180          O  
ATOM   5035  CB  GLU A 320     101.133 -99.482  98.291  1.00  0.200          C  
ATOM   5036  CG  GLU A 320      99.834-100.268  98.577  1.00  0.200          C  
ATOM   5037  CD  GLU A 320      98.885-100.319  97.384  1.00  0.200          C  
ATOM   5038  OE1 GLU A 320      99.219 -99.769  96.363  1.00  0.200          O  
ATOM   5039  OE2 GLU A 320      97.828-100.895  97.506  1.00  0.200          O  
ATOM   5040  H   GLU A 320     101.030 -97.795 100.400  1.00  0.170          H  
ATOM   5041  HA  GLU A 320     102.347-100.417  99.797  1.00  0.170          H  
ATOM   5042 1HB  GLU A 320     100.858 -98.475  97.978  1.00  0.240          H  
ATOM   5043 2HB  GLU A 320     101.635 -99.961  97.450  1.00  0.240          H  
ATOM   5044 1HG  GLU A 320     100.102-101.288  98.860  1.00  0.240          H  
ATOM   5045 2HG  GLU A 320      99.322 -99.814  99.425  1.00  0.240          H  
ATOM   5046  N   ALA A 321     104.530 -99.221  99.569  1.00  0.110          N  
ATOM   5047  CA  ALA A 321     105.849 -98.618  99.376  1.00  0.120          C  
ATOM   5048  C   ALA A 321     106.569 -99.285  98.213  1.00  0.120          C  
ATOM   5049  O   ALA A 321     106.302-100.443  97.892  1.00  0.120          O  
ATOM   5050  CB  ALA A 321     106.664 -98.728 100.650  1.00  0.160          C  
ATOM   5051  H   ALA A 321     104.472-100.102 100.083  1.00  0.130          H  
ATOM   5052  HA  ALA A 321     105.716 -97.565  99.130  1.00  0.140          H  
ATOM   5053 1HB  ALA A 321     107.630 -98.254 100.511  1.00  0.200          H  
ATOM   5054 2HB  ALA A 321     106.131 -98.224 101.430  1.00  0.200          H  
ATOM   5055 3HB  ALA A 321     106.799 -99.772 100.912  1.00  0.200          H  
ATOM   5056  N   GLU A 322     107.505 -98.588  97.586  1.00  0.120          N  
ATOM   5057  CA  GLU A 322     108.224 -99.242  96.504  1.00  0.120          C  
ATOM   5058  C   GLU A 322     109.622 -98.706  96.264  1.00  0.110          C  
ATOM   5059  O   GLU A 322     109.926 -97.552  96.579  1.00  0.110          O  
ATOM   5060  CB  GLU A 322     107.411 -99.117  95.206  1.00  0.170          C  
ATOM   5061  CG  GLU A 322     107.205 -97.671  94.708  1.00  0.170          C  
ATOM   5062  CD  GLU A 322     106.311 -97.574  93.487  1.00  0.170          C  
ATOM   5063  OE1 GLU A 322     106.603 -98.210  92.502  1.00  0.170          O  
ATOM   5064  OE2 GLU A 322     105.342 -96.857  93.540  1.00  0.170          O  
ATOM   5065  H   GLU A 322     107.713 -97.632  97.846  1.00  0.140          H  
ATOM   5066  HA  GLU A 322     108.320-100.294  96.759  1.00  0.140          H  
ATOM   5067 1HB  GLU A 322     107.919 -99.673  94.419  1.00  0.200          H  
ATOM   5068 2HB  GLU A 322     106.431 -99.576  95.340  1.00  0.200          H  
ATOM   5069 1HG  GLU A 322     106.765 -97.083  95.512  1.00  0.200          H  
ATOM   5070 2HG  GLU A 322     108.176 -97.239  94.469  1.00  0.200          H  
ATOM   5071  N   ARG A 323     110.451 -99.555  95.660  1.00  0.110          N  
ATOM   5072  CA  ARG A 323     111.775 -99.187  95.196  1.00  0.110          C  
ATOM   5073  C   ARG A 323     112.009 -99.699  93.785  1.00  0.110          C  
ATOM   5074  O   ARG A 323     112.053-100.905  93.527  1.00  0.110          O  
ATOM   5075  CB  ARG A 323     112.859 -99.718  96.124  1.00  0.150          C  
ATOM   5076  CG  ARG A 323     114.315 -99.405  95.711  1.00  0.150          C  
ATOM   5077  CD  ARG A 323     114.632 -97.970  95.757  1.00  0.150          C  
ATOM   5078  NE  ARG A 323     116.078 -97.722  95.838  1.00  0.150          N  
ATOM   5079  CZ  ARG A 323     116.959 -97.544  94.802  1.00  0.150          C  
ATOM   5080  NH1 ARG A 323     116.596 -97.602  93.531  1.00  0.150          N  
ATOM   5081  NH2 ARG A 323     118.236 -97.291  95.095  1.00  0.150          N  
ATOM   5082  H   ARG A 323     110.103-100.501  95.491  1.00  0.130          H  
ATOM   5083  HA  ARG A 323     111.841 -98.100  95.180  1.00  0.130          H  
ATOM   5084 1HB  ARG A 323     112.710 -99.309  97.123  1.00  0.180          H  
ATOM   5085 2HB  ARG A 323     112.775-100.794  96.202  1.00  0.180          H  
ATOM   5086 1HG  ARG A 323     114.982 -99.902  96.385  1.00  0.180          H  
ATOM   5087 2HG  ARG A 323     114.499 -99.752  94.695  1.00  0.180          H  
ATOM   5088 1HD  ARG A 323     114.251 -97.484  94.859  1.00  0.180          H  
ATOM   5089 2HD  ARG A 323     114.161 -97.526  96.635  1.00  0.180          H  
ATOM   5090  HE  ARG A 323     116.453 -97.652  96.775  1.00  0.180          H  
ATOM   5091 1HH1 ARG A 323     115.633 -97.793  93.229  1.00  0.180          H  
ATOM   5092 2HH1 ARG A 323     117.292 -97.454  92.814  1.00  0.180          H  
ATOM   5093 1HH2 ARG A 323     118.534 -97.232  96.055  1.00  0.180          H  
ATOM   5094 2HH2 ARG A 323     118.937 -97.128  94.346  1.00  0.180          H  
ATOM   5095  N   SER A 324     112.156 -98.764  92.869  1.00  0.120          N  
ATOM   5096  CA  SER A 324     112.358 -99.060  91.467  1.00  0.120          C  
ATOM   5097  C   SER A 324     113.789 -98.803  91.075  1.00  0.120          C  
ATOM   5098  O   SER A 324     114.535 -98.165  91.828  1.00  0.120          O  
ATOM   5099  CB  SER A 324     111.445 -98.179  90.643  1.00  0.170          C  
ATOM   5100  OG  SER A 324     111.804 -96.829  90.781  1.00  0.170          O  
ATOM   5101  H   SER A 324     112.107 -97.790  93.139  1.00  0.140          H  
ATOM   5102  HA  SER A 324     112.144-100.110  91.282  1.00  0.140          H  
ATOM   5103 1HB  SER A 324     111.514 -98.464  89.603  1.00  0.200          H  
ATOM   5104 2HB  SER A 324     110.413 -98.322  90.959  1.00  0.200          H  
ATOM   5105  HG  SER A 324     111.209 -96.335  90.208  1.00  0.200          H  
ATOM   5106  N   GLY A 325     114.176 -99.298  89.900  1.00  0.130          N  
ATOM   5107  CA  GLY A 325     115.492 -99.003  89.351  1.00  0.130          C  
ATOM   5108  C   GLY A 325     116.693 -99.688  90.010  1.00  0.120          C  
ATOM   5109  O   GLY A 325     117.790 -99.133  89.990  1.00  0.110          O  
ATOM   5110  H   GLY A 325     113.506 -99.838  89.345  1.00  0.160          H  
ATOM   5111 1HA  GLY A 325     115.478 -99.253  88.292  1.00  0.160          H  
ATOM   5112 2HA  GLY A 325     115.641 -97.925  89.395  1.00  0.160          H  
ATOM   5113  N   ILE A 326     116.534-100.877  90.581  1.00  0.120          N  
ATOM   5114  CA  ILE A 326     117.676-101.514  91.235  1.00  0.110          C  
ATOM   5115  C   ILE A 326     118.523-102.240  90.197  1.00  0.110          C  
ATOM   5116  O   ILE A 326     118.162-103.315  89.744  1.00  0.120          O  
ATOM   5117  CB  ILE A 326     117.144-102.540  92.235  1.00  0.160          C  
ATOM   5118  CG1 ILE A 326     116.246-101.818  93.281  1.00  0.160          C  
ATOM   5119  CG2 ILE A 326     118.335-103.336  92.875  1.00  0.160          C  
ATOM   5120  CD1 ILE A 326     115.385-102.744  94.065  1.00  0.160          C  
ATOM   5121  H   ILE A 326     115.620-101.344  90.569  1.00  0.140          H  
ATOM   5122  HA  ILE A 326     118.281-100.759  91.737  1.00  0.130          H  
ATOM   5123  HB  ILE A 326     116.505-103.207  91.717  1.00  0.190          H  
ATOM   5124 1HG1 ILE A 326     116.879-101.261  93.968  1.00  0.190          H  
ATOM   5125 2HG1 ILE A 326     115.587-101.114  92.772  1.00  0.190          H  
ATOM   5126 1HG2 ILE A 326     117.962-104.076  93.551  1.00  0.190          H  
ATOM   5127 2HG2 ILE A 326     118.914-103.843  92.104  1.00  0.190          H  
ATOM   5128 3HG2 ILE A 326     118.993-102.645  93.414  1.00  0.190          H  
ATOM   5129 1HD1 ILE A 326     114.778-102.178  94.762  1.00  0.190          H  
ATOM   5130 2HD1 ILE A 326     114.737-103.270  93.363  1.00  0.190          H  
ATOM   5131 3HD1 ILE A 326     115.967-103.452  94.606  1.00  0.190          H  
ATOM   5132  N   ALA A 327     119.629-101.657  89.787  1.00  0.110          N  
ATOM   5133  CA  ALA A 327     120.374-102.218  88.661  1.00  0.110          C  
ATOM   5134  C   ALA A 327     120.948-103.603  88.919  1.00  0.100          C  
ATOM   5135  O   ALA A 327     121.454-103.874  90.011  1.00  0.090          O  
ATOM   5136  CB  ALA A 327     121.513-101.285  88.298  1.00  0.150          C  
ATOM   5137  H   ALA A 327     119.925-100.783  90.211  1.00  0.130          H  
ATOM   5138  HA  ALA A 327     119.695-102.287  87.811  1.00  0.130          H  
ATOM   5139 1HB  ALA A 327     122.041-101.683  87.429  1.00  0.180          H  
ATOM   5140 2HB  ALA A 327     121.116-100.296  88.063  1.00  0.180          H  
ATOM   5141 3HB  ALA A 327     122.192-101.218  89.141  1.00  0.180          H  
ATOM   5142  N   ILE A 328     120.968-104.431  87.869  1.00  0.110          N  
ATOM   5143  CA  ILE A 328     121.644-105.728  87.886  1.00  0.110          C  
ATOM   5144  C   ILE A 328     123.020-105.449  87.315  1.00  0.100          C  
ATOM   5145  O   ILE A 328     123.157-104.960  86.182  1.00  0.110          O  
ATOM   5146  CB  ILE A 328     120.915-106.789  87.040  1.00  0.150          C  
ATOM   5147  CG1 ILE A 328     119.489-106.993  87.607  1.00  0.150          C  
ATOM   5148  CG2 ILE A 328     121.751-108.102  87.007  1.00  0.150          C  
ATOM   5149  CD1 ILE A 328     118.589-107.833  86.745  1.00  0.150          C  
ATOM   5150  H   ILE A 328     120.474-104.148  87.015  1.00  0.130          H  
ATOM   5151  HA  ILE A 328     121.750-106.081  88.911  1.00  0.130          H  
ATOM   5152  HB  ILE A 328     120.795-106.413  86.020  1.00  0.180          H  
ATOM   5153 1HG1 ILE A 328     119.552-107.440  88.596  1.00  0.180          H  
ATOM   5154 2HG1 ILE A 328     119.022-106.009  87.705  1.00  0.180          H  
ATOM   5155 1HG2 ILE A 328     121.262-108.849  86.405  1.00  0.180          H  
ATOM   5156 2HG2 ILE A 328     122.733-107.905  86.581  1.00  0.180          H  
ATOM   5157 3HG2 ILE A 328     121.872-108.483  88.019  1.00  0.180          H  
ATOM   5158 1HD1 ILE A 328     117.615-107.893  87.190  1.00  0.180          H  
ATOM   5159 2HD1 ILE A 328     118.504-107.372  85.765  1.00  0.180          H  
ATOM   5160 3HD1 ILE A 328     118.989-108.826  86.646  1.00  0.180          H  
ATOM   5161  N   VAL A 329     124.045-105.686  88.121  1.00  0.100          N  
ATOM   5162  CA  VAL A 329     125.378-105.283  87.702  1.00  0.090          C  
ATOM   5163  C   VAL A 329     126.471-106.329  87.819  1.00  0.090          C  
ATOM   5164  O   VAL A 329     126.348-107.319  88.544  1.00  0.110          O  
ATOM   5165  CB  VAL A 329     125.813-104.054  88.526  1.00  0.130          C  
ATOM   5166  CG1 VAL A 329     124.833-102.908  88.332  1.00  0.130          C  
ATOM   5167  CG2 VAL A 329     125.934-104.417  90.003  1.00  0.130          C  
ATOM   5168  H   VAL A 329     123.857-106.113  89.037  1.00  0.120          H  
ATOM   5169  HA  VAL A 329     125.324-104.982  86.660  1.00  0.110          H  
ATOM   5170  HB  VAL A 329     126.767-103.709  88.157  1.00  0.160          H  
ATOM   5171 1HG1 VAL A 329     125.181-102.052  88.892  1.00  0.160          H  
ATOM   5172 2HG1 VAL A 329     124.773-102.654  87.276  1.00  0.160          H  
ATOM   5173 3HG1 VAL A 329     123.858-103.193  88.694  1.00  0.160          H  
ATOM   5174 1HG2 VAL A 329     126.261-103.532  90.542  1.00  0.160          H  
ATOM   5175 2HG2 VAL A 329     124.968-104.746  90.375  1.00  0.160          H  
ATOM   5176 3HG2 VAL A 329     126.668-105.202  90.139  1.00  0.160          H  
ATOM   5177  N   THR A 330     127.593-106.037  87.157  1.00  0.080          N  
ATOM   5178  CA  THR A 330     128.811-106.819  87.280  1.00  0.120          C  
ATOM   5179  C   THR A 330     129.869-105.998  88.006  1.00  0.220          C  
ATOM   5180  O   THR A 330     130.954-106.479  88.305  1.00  0.520          O  
ATOM   5181  CB  THR A 330     129.343-107.253  85.914  1.00  0.150          C  
ATOM   5182  OG1 THR A 330     129.646-106.094  85.121  1.00  0.150          O  
ATOM   5183  CG2 THR A 330     128.294-108.048  85.247  1.00  0.150          C  
ATOM   5184  H   THR A 330     127.612-105.242  86.529  1.00  0.100          H  
ATOM   5185  HA  THR A 330     128.595-107.710  87.858  1.00  0.140          H  
ATOM   5186  HB  THR A 330     130.244-107.855  86.033  1.00  0.180          H  
ATOM   5187  HG1 THR A 330     130.524-105.765  85.362  1.00  0.180          H  
ATOM   5188 1HG2 THR A 330     128.640-108.365  84.266  1.00  0.180          H  
ATOM   5189 2HG2 THR A 330     128.058-108.920  85.851  1.00  0.180          H  
ATOM   5190 3HG2 THR A 330     127.420-107.433  85.143  1.00  0.180          H  
ATOM   5191  N   SER A 331     129.536-104.753  88.304  1.00  0.090          N  
ATOM   5192  CA  SER A 331     130.433-103.828  88.970  1.00  0.070          C  
ATOM   5193  C   SER A 331     129.606-102.926  89.886  1.00  0.050          C  
ATOM   5194  O   SER A 331     128.506-102.526  89.512  1.00  0.090          O  
ATOM   5195  CB  SER A 331     131.127-102.968  87.929  1.00  0.110          C  
ATOM   5196  OG  SER A 331     130.180-102.183  87.244  1.00  0.110          O  
ATOM   5197  H   SER A 331     128.622-104.431  88.038  1.00  0.110          H  
ATOM   5198  HA  SER A 331     131.167-104.403  89.526  1.00  0.080          H  
ATOM   5199 1HB  SER A 331     131.855-102.315  88.408  1.00  0.130          H  
ATOM   5200 2HB  SER A 331     131.671-103.600  87.227  1.00  0.130          H  
ATOM   5201  HG  SER A 331     130.683-101.567  86.697  1.00  0.130          H  
ATOM   5202  N   PRO A 332     130.125-102.525  91.063  1.00  0.030          N  
ATOM   5203  CA  PRO A 332     129.485-101.626  92.004  1.00  0.050          C  
ATOM   5204  C   PRO A 332     129.391-100.178  91.522  1.00  0.120          C  
ATOM   5205  O   PRO A 332     128.632 -99.397  92.090  1.00  0.150          O  
ATOM   5206  CB  PRO A 332     130.405-101.740  93.232  1.00  0.080          C  
ATOM   5207  CG  PRO A 332     131.752-102.132  92.685  1.00  0.080          C  
ATOM   5208  CD  PRO A 332     131.464-102.990  91.493  1.00  0.080          C  
ATOM   5209  HA  PRO A 332     128.481-102.013  92.226  1.00  0.060          H  
ATOM   5210 1HB  PRO A 332     130.426-100.776  93.769  1.00  0.090          H  
ATOM   5211 2HB  PRO A 332     130.024-102.482  93.927  1.00  0.090          H  
ATOM   5212 1HG  PRO A 332     132.336-101.259  92.424  1.00  0.090          H  
ATOM   5213 2HG  PRO A 332     132.327-102.657  93.456  1.00  0.090          H  
ATOM   5214 1HD  PRO A 332     132.210-102.756  90.745  1.00  0.090          H  
ATOM   5215 2HD  PRO A 332     131.461-104.049  91.771  1.00  0.090          H  
ATOM   5216  N   TYR A 333     130.209 -99.822  90.515  1.00  0.170          N  
ATOM   5217  CA  TYR A 333     130.316 -98.448  90.012  1.00  0.270          C  
ATOM   5218  C   TYR A 333     130.372 -98.335  88.485  1.00  0.110          C  
ATOM   5219  O   TYR A 333     130.677 -99.294  87.772  1.00  0.090          O  
ATOM   5220  CB  TYR A 333     131.574 -97.750  90.545  1.00  0.340          C  
ATOM   5221  CG  TYR A 333     131.742 -97.797  92.024  1.00  0.340          C  
ATOM   5222  CD1 TYR A 333     132.751 -98.574  92.564  1.00  0.340          C  
ATOM   5223  CD2 TYR A 333     130.880 -97.138  92.844  1.00  0.340          C  
ATOM   5224  CE1 TYR A 333     132.894 -98.668  93.928  1.00  0.340          C  
ATOM   5225  CE2 TYR A 333     131.017 -97.242  94.204  1.00  0.340          C  
ATOM   5226  CZ  TYR A 333     132.010 -97.993  94.746  1.00  0.340          C  
ATOM   5227  OH  TYR A 333     132.131 -98.071  96.113  1.00  0.340          O  
ATOM   5228  H   TYR A 333     130.793-100.523  90.090  1.00  0.200          H  
ATOM   5229  HA  TYR A 333     129.443 -97.890  90.342  1.00  0.320          H  
ATOM   5230 1HB  TYR A 333     132.453 -98.186  90.097  1.00  0.410          H  
ATOM   5231 2HB  TYR A 333     131.538 -96.707  90.241  1.00  0.410          H  
ATOM   5232  HD1 TYR A 333     133.436 -99.113  91.908  1.00  0.410          H  
ATOM   5233  HD2 TYR A 333     130.075 -96.537  92.421  1.00  0.410          H  
ATOM   5234  HE1 TYR A 333     133.693 -99.276  94.364  1.00  0.410          H  
ATOM   5235  HE2 TYR A 333     130.326 -96.718  94.860  1.00  0.410          H  
ATOM   5236  HH  TYR A 333     131.504 -97.481  96.528  1.00  0.410          H  
ATOM   5237  N   GLN A 334     130.122 -97.127  87.999  1.00  0.080          N  
ATOM   5238  CA  GLN A 334     130.310 -96.755  86.600  1.00  0.030          C  
ATOM   5239  C   GLN A 334     131.297 -95.578  86.530  1.00  0.040          C  
ATOM   5240  O   GLN A 334     131.399 -94.785  87.469  1.00  0.050          O  
ATOM   5241  CB  GLN A 334     128.999 -96.304  85.964  1.00  0.060          C  
ATOM   5242  CG  GLN A 334     127.903 -97.307  85.942  1.00  0.060          C  
ATOM   5243  CD  GLN A 334     126.659 -96.739  85.264  1.00  0.060          C  
ATOM   5244  OE1 GLN A 334     126.659 -95.610  84.725  1.00  0.060          O  
ATOM   5245  NE2 GLN A 334     125.586 -97.520  85.276  1.00  0.060          N  
ATOM   5246  H   GLN A 334     129.810 -96.421  88.658  1.00  0.100          H  
ATOM   5247  HA  GLN A 334     130.726 -97.598  86.050  1.00  0.040          H  
ATOM   5248 1HB  GLN A 334     128.631 -95.452  86.499  1.00  0.070          H  
ATOM   5249 2HB  GLN A 334     129.189 -95.986  84.939  1.00  0.070          H  
ATOM   5250 1HG  GLN A 334     128.234 -98.190  85.399  1.00  0.070          H  
ATOM   5251 2HG  GLN A 334     127.647 -97.571  86.972  1.00  0.070          H  
ATOM   5252 1HE2 GLN A 334     124.733 -97.211  84.846  1.00  0.070          H  
ATOM   5253 2HE2 GLN A 334     125.625 -98.419  85.712  1.00  0.070          H  
ATOM   5254  N   ILE A 335     132.022 -95.439  85.421  1.00  0.040          N  
ATOM   5255  CA  ILE A 335     132.911 -94.284  85.263  1.00  0.060          C  
ATOM   5256  C   ILE A 335     132.519 -93.386  84.115  1.00  0.050          C  
ATOM   5257  O   ILE A 335     132.246 -93.840  83.005  1.00  0.040          O  
ATOM   5258  CB  ILE A 335     134.402 -94.660  85.143  1.00  0.080          C  
ATOM   5259  CG1 ILE A 335     134.859 -95.304  86.447  1.00  0.080          C  
ATOM   5260  CG2 ILE A 335     135.250 -93.422  84.788  1.00  0.080          C  
ATOM   5261  CD1 ILE A 335     136.247 -95.835  86.409  1.00  0.080          C  
ATOM   5262  H   ILE A 335     131.931 -96.113  84.668  1.00  0.050          H  
ATOM   5263  HA  ILE A 335     132.832 -93.676  86.164  1.00  0.070          H  
ATOM   5264  HB  ILE A 335     134.516 -95.406  84.371  1.00  0.090          H  
ATOM   5265 1HG1 ILE A 335     134.780 -94.576  87.238  1.00  0.090          H  
ATOM   5266 2HG1 ILE A 335     134.198 -96.116  86.671  1.00  0.090          H  
ATOM   5267 1HG2 ILE A 335     136.285 -93.676  84.690  1.00  0.090          H  
ATOM   5268 2HG2 ILE A 335     134.936 -92.978  83.853  1.00  0.090          H  
ATOM   5269 3HG2 ILE A 335     135.117 -92.713  85.579  1.00  0.090          H  
ATOM   5270 1HD1 ILE A 335     136.501 -96.278  87.344  1.00  0.090          H  
ATOM   5271 2HD1 ILE A 335     136.324 -96.555  85.649  1.00  0.090          H  
ATOM   5272 3HD1 ILE A 335     136.929 -95.057  86.212  1.00  0.090          H  
ATOM   5273  N   HIS A 336     132.451 -92.093  84.418  1.00  0.050          N  
ATOM   5274  CA  HIS A 336     132.100 -91.066  83.451  1.00  0.050          C  
ATOM   5275  C   HIS A 336     133.117 -89.917  83.433  1.00  0.060          C  
ATOM   5276  O   HIS A 336     133.701 -89.547  84.456  1.00  0.070          O  
ATOM   5277  CB  HIS A 336     130.697 -90.545  83.773  1.00  0.070          C  
ATOM   5278  CG  HIS A 336     129.635 -91.605  83.619  1.00  0.070          C  
ATOM   5279  ND1 HIS A 336     128.850 -91.721  82.497  1.00  0.070          N  
ATOM   5280  CD2 HIS A 336     129.278 -92.619  84.433  1.00  0.070          C  
ATOM   5281  CE1 HIS A 336     128.033 -92.758  82.644  1.00  0.070          C  
ATOM   5282  NE2 HIS A 336     128.274 -93.318  83.812  1.00  0.070          N  
ATOM   5283  H   HIS A 336     132.628 -91.832  85.392  1.00  0.060          H  
ATOM   5284  HA  HIS A 336     132.078 -91.500  82.453  1.00  0.060          H  
ATOM   5285 1HB  HIS A 336     130.674 -90.181  84.804  1.00  0.080          H  
ATOM   5286 2HB  HIS A 336     130.453 -89.707  83.120  1.00  0.080          H  
ATOM   5287  HD2 HIS A 336     129.722 -92.830  85.384  1.00  0.080          H  
ATOM   5288  HE1 HIS A 336     127.292 -93.095  81.921  1.00  0.080          H  
ATOM   5289  HE2 HIS A 336     127.791 -94.157  84.196  1.00  0.080          H  
ATOM   5290  N   PHE A 337     133.281 -89.295  82.265  1.00  0.060          N  
ATOM   5291  CA  PHE A 337     134.200 -88.167  82.084  1.00  0.080          C  
ATOM   5292  C   PHE A 337     133.496 -86.833  81.842  1.00  0.100          C  
ATOM   5293  O   PHE A 337     134.047 -85.937  81.203  1.00  0.100          O  
ATOM   5294  CB  PHE A 337     135.166 -88.458  80.940  1.00  0.100          C  
ATOM   5295  CG  PHE A 337     136.132 -89.558  81.219  1.00  0.100          C  
ATOM   5296  CD1 PHE A 337     135.956 -90.795  80.659  1.00  0.100          C  
ATOM   5297  CD2 PHE A 337     137.246 -89.348  82.038  1.00  0.100          C  
ATOM   5298  CE1 PHE A 337     136.845 -91.784  80.889  1.00  0.100          C  
ATOM   5299  CE2 PHE A 337     138.144 -90.360  82.268  1.00  0.100          C  
ATOM   5300  CZ  PHE A 337     137.937 -91.590  81.683  1.00  0.100          C  
ATOM   5301  H   PHE A 337     132.762 -89.629  81.463  1.00  0.070          H  
ATOM   5302  HA  PHE A 337     134.792 -88.067  82.994  1.00  0.100          H  
ATOM   5303 1HB  PHE A 337     134.594 -88.735  80.056  1.00  0.120          H  
ATOM   5304 2HB  PHE A 337     135.722 -87.580  80.683  1.00  0.120          H  
ATOM   5305  HD1 PHE A 337     135.097 -90.981  80.013  1.00  0.120          H  
ATOM   5306  HD2 PHE A 337     137.406 -88.369  82.490  1.00  0.120          H  
ATOM   5307  HE1 PHE A 337     136.686 -92.727  80.428  1.00  0.120          H  
ATOM   5308  HE2 PHE A 337     139.012 -90.187  82.899  1.00  0.120          H  
ATOM   5309  HZ  PHE A 337     138.634 -92.411  81.839  1.00  0.120          H  
ATOM   5310  N   THR A 338     132.301 -86.688  82.398  1.00  0.160          N  
ATOM   5311  CA  THR A 338     131.459 -85.501  82.263  1.00  0.180          C  
ATOM   5312  C   THR A 338     132.187 -84.174  82.496  1.00  0.090          C  
ATOM   5313  O   THR A 338     131.905 -83.183  81.821  1.00  0.080          O  
ATOM   5314  CB  THR A 338     130.267 -85.596  83.247  1.00  0.240          C  
ATOM   5315  OG1 THR A 338     129.505 -86.780  82.954  1.00  0.240          O  
ATOM   5316  CG2 THR A 338     129.358 -84.372  83.110  1.00  0.240          C  
ATOM   5317  H   THR A 338     131.910 -87.464  82.915  1.00  0.190          H  
ATOM   5318  HA  THR A 338     131.063 -85.487  81.248  1.00  0.220          H  
ATOM   5319  HB  THR A 338     130.642 -85.658  84.269  1.00  0.290          H  
ATOM   5320  HG1 THR A 338     128.828 -86.905  83.628  1.00  0.290          H  
ATOM   5321 1HG2 THR A 338     128.524 -84.467  83.802  1.00  0.290          H  
ATOM   5322 2HG2 THR A 338     129.902 -83.463  83.340  1.00  0.290          H  
ATOM   5323 3HG2 THR A 338     128.979 -84.316  82.091  1.00  0.290          H  
ATOM   5324  N   LYS A 339     133.063 -84.127  83.498  1.00  0.110          N  
ATOM   5325  CA  LYS A 339     133.763 -82.901  83.867  1.00  0.170          C  
ATOM   5326  C   LYS A 339     135.253 -82.906  83.476  1.00  0.120          C  
ATOM   5327  O   LYS A 339     136.037 -82.103  83.987  1.00  0.150          O  
ATOM   5328  CB  LYS A 339     133.621 -82.679  85.369  1.00  0.210          C  
ATOM   5329  CG  LYS A 339     132.157 -82.584  85.888  1.00  0.210          C  
ATOM   5330  CD  LYS A 339     131.379 -81.350  85.392  1.00  0.210          C  
ATOM   5331  CE  LYS A 339     129.965 -81.338  86.007  1.00  0.210          C  
ATOM   5332  NZ  LYS A 339     129.162 -80.123  85.633  1.00  0.210          N  
ATOM   5333  H   LYS A 339     133.260 -84.970  84.020  1.00  0.130          H  
ATOM   5334  HA  LYS A 339     133.300 -82.070  83.339  1.00  0.200          H  
ATOM   5335 1HB  LYS A 339     134.121 -83.492  85.904  1.00  0.260          H  
ATOM   5336 2HB  LYS A 339     134.123 -81.754  85.632  1.00  0.260          H  
ATOM   5337 1HG  LYS A 339     131.615 -83.479  85.587  1.00  0.260          H  
ATOM   5338 2HG  LYS A 339     132.185 -82.559  86.976  1.00  0.260          H  
ATOM   5339 1HD  LYS A 339     131.905 -80.435  85.678  1.00  0.260          H  
ATOM   5340 2HD  LYS A 339     131.283 -81.376  84.307  1.00  0.260          H  
ATOM   5341 1HE  LYS A 339     129.437 -82.224  85.661  1.00  0.260          H  
ATOM   5342 2HE  LYS A 339     130.050 -81.380  87.091  1.00  0.260          H  
ATOM   5343 1HZ  LYS A 339     128.246 -80.185  86.064  1.00  0.260          H  
ATOM   5344 2HZ  LYS A 339     129.629 -79.284  85.971  1.00  0.260          H  
ATOM   5345 3HZ  LYS A 339     129.044 -80.048  84.633  1.00  0.260          H  
ATOM   5346  N   THR A 340     135.663 -83.817  82.594  1.00  0.050          N  
ATOM   5347  CA  THR A 340     137.065 -83.894  82.180  1.00  0.040          C  
ATOM   5348  C   THR A 340     137.282 -83.153  80.838  1.00  0.020          C  
ATOM   5349  O   THR A 340     136.500 -83.348  79.909  1.00  0.020          O  
ATOM   5350  CB  THR A 340     137.508 -85.368  82.059  1.00  0.060          C  
ATOM   5351  OG1 THR A 340     137.390 -85.995  83.343  1.00  0.060          O  
ATOM   5352  CG2 THR A 340     138.960 -85.492  81.586  1.00  0.060          C  
ATOM   5353  H   THR A 340     134.982 -84.456  82.171  1.00  0.060          H  
ATOM   5354  HA  THR A 340     137.661 -83.464  82.969  1.00  0.050          H  
ATOM   5355  HB  THR A 340     136.866 -85.862  81.358  1.00  0.070          H  
ATOM   5356  HG1 THR A 340     136.459 -86.030  83.607  1.00  0.070          H  
ATOM   5357 1HG2 THR A 340     139.228 -86.544  81.510  1.00  0.070          H  
ATOM   5358 2HG2 THR A 340     139.074 -85.038  80.621  1.00  0.070          H  
ATOM   5359 3HG2 THR A 340     139.617 -85.001  82.292  1.00  0.070          H  
ATOM   5360  N   PRO A 341     138.290 -82.256  80.712  1.00  0.020          N  
ATOM   5361  CA  PRO A 341     138.648 -81.550  79.489  1.00  0.030          C  
ATOM   5362  C   PRO A 341     138.996 -82.548  78.395  1.00  0.020          C  
ATOM   5363  O   PRO A 341     139.464 -83.641  78.690  1.00  0.010          O  
ATOM   5364  CB  PRO A 341     139.873 -80.728  79.902  1.00  0.040          C  
ATOM   5365  CG  PRO A 341     139.748 -80.556  81.389  1.00  0.040          C  
ATOM   5366  CD  PRO A 341     139.104 -81.836  81.888  1.00  0.040          C  
ATOM   5367  HA  PRO A 341     137.811 -80.903  79.183  1.00  0.040          H  
ATOM   5368 1HB  PRO A 341     140.787 -81.253  79.611  1.00  0.050          H  
ATOM   5369 2HB  PRO A 341     139.876 -79.769  79.365  1.00  0.050          H  
ATOM   5370 1HG  PRO A 341     140.745 -80.399  81.830  1.00  0.050          H  
ATOM   5371 2HG  PRO A 341     139.156 -79.663  81.630  1.00  0.050          H  
ATOM   5372 1HD  PRO A 341     139.871 -82.588  82.146  1.00  0.050          H  
ATOM   5373 2HD  PRO A 341     138.472 -81.548  82.745  1.00  0.050          H  
ATOM   5374  N   LYS A 342     138.748 -82.176  77.144  1.00  0.030          N  
ATOM   5375  CA  LYS A 342     139.018 -83.035  75.989  1.00  0.030          C  
ATOM   5376  C   LYS A 342     140.356 -82.755  75.302  1.00  0.020          C  
ATOM   5377  O   LYS A 342     140.716 -83.433  74.333  1.00  0.030          O  
ATOM   5378  CB  LYS A 342     137.884 -82.868  74.986  1.00  0.040          C  
ATOM   5379  CG  LYS A 342     136.538 -83.350  75.485  1.00  0.040          C  
ATOM   5380  CD  LYS A 342     135.446 -83.102  74.448  1.00  0.040          C  
ATOM   5381  CE  LYS A 342     134.085 -83.579  74.948  1.00  0.040          C  
ATOM   5382  NZ  LYS A 342     132.995 -83.285  73.971  1.00  0.040          N  
ATOM   5383  H   LYS A 342     138.353 -81.260  76.979  1.00  0.040          H  
ATOM   5384  HA  LYS A 342     139.034 -84.069  76.331  1.00  0.040          H  
ATOM   5385 1HB  LYS A 342     137.771 -81.822  74.750  1.00  0.050          H  
ATOM   5386 2HB  LYS A 342     138.127 -83.394  74.061  1.00  0.050          H  
ATOM   5387 1HG  LYS A 342     136.600 -84.419  75.697  1.00  0.050          H  
ATOM   5388 2HG  LYS A 342     136.285 -82.833  76.411  1.00  0.050          H  
ATOM   5389 1HD  LYS A 342     135.390 -82.035  74.227  1.00  0.050          H  
ATOM   5390 2HD  LYS A 342     135.694 -83.633  73.528  1.00  0.050          H  
ATOM   5391 1HE  LYS A 342     134.126 -84.654  75.117  1.00  0.050          H  
ATOM   5392 2HE  LYS A 342     133.857 -83.080  75.891  1.00  0.050          H  
ATOM   5393 1HZ  LYS A 342     132.114 -83.617  74.338  1.00  0.050          H  
ATOM   5394 2HZ  LYS A 342     132.939 -82.286  73.816  1.00  0.050          H  
ATOM   5395 3HZ  LYS A 342     133.189 -83.751  73.095  1.00  0.050          H  
ATOM   5396  N   PHE A 343     141.047 -81.720  75.754  1.00  0.020          N  
ATOM   5397  CA  PHE A 343     142.284 -81.295  75.121  1.00  0.010          C  
ATOM   5398  C   PHE A 343     143.347 -81.003  76.163  1.00  0.020          C  
ATOM   5399  O   PHE A 343     143.031 -80.705  77.318  1.00  0.030          O  
ATOM   5400  CB  PHE A 343     142.032 -80.070  74.252  1.00  0.020          C  
ATOM   5401  CG  PHE A 343     140.964 -80.315  73.211  1.00  0.020          C  
ATOM   5402  CD1 PHE A 343     139.632 -80.032  73.474  1.00  0.020          C  
ATOM   5403  CD2 PHE A 343     141.278 -80.836  72.003  1.00  0.020          C  
ATOM   5404  CE1 PHE A 343     138.659 -80.271  72.538  1.00  0.020          C  
ATOM   5405  CE2 PHE A 343     140.309 -81.094  71.063  1.00  0.020          C  
ATOM   5406  CZ  PHE A 343     138.999 -80.809  71.332  1.00  0.020          C  
ATOM   5407  H   PHE A 343     140.703 -81.219  76.560  1.00  0.020          H  
ATOM   5408  HA  PHE A 343     142.642 -82.102  74.494  1.00  0.010          H  
ATOM   5409 1HB  PHE A 343     141.750 -79.242  74.860  1.00  0.020          H  
ATOM   5410 2HB  PHE A 343     142.952 -79.795  73.734  1.00  0.020          H  
ATOM   5411  HD1 PHE A 343     139.362 -79.611  74.443  1.00  0.020          H  
ATOM   5412  HD2 PHE A 343     142.324 -81.053  71.792  1.00  0.020          H  
ATOM   5413  HE1 PHE A 343     137.618 -80.040  72.764  1.00  0.020          H  
ATOM   5414  HE2 PHE A 343     140.582 -81.525  70.098  1.00  0.020          H  
ATOM   5415  HZ  PHE A 343     138.234 -81.010  70.586  1.00  0.020          H  
ATOM   5416  N   PHE A 344     144.613 -81.036  75.754  1.00  0.010          N  
ATOM   5417  CA  PHE A 344     145.684 -80.798  76.723  1.00  0.010          C  
ATOM   5418  C   PHE A 344     146.894 -80.059  76.167  1.00  0.020          C  
ATOM   5419  O   PHE A 344     147.047 -79.867  74.960  1.00  0.020          O  
ATOM   5420  CB  PHE A 344     146.172 -82.139  77.282  1.00  0.010          C  
ATOM   5421  CG  PHE A 344     146.915 -83.007  76.300  1.00  0.010          C  
ATOM   5422  CD1 PHE A 344     148.287 -83.012  76.270  1.00  0.010          C  
ATOM   5423  CD2 PHE A 344     146.261 -83.797  75.415  1.00  0.010          C  
ATOM   5424  CE1 PHE A 344     148.977 -83.802  75.387  1.00  0.010          C  
ATOM   5425  CE2 PHE A 344     146.944 -84.586  74.538  1.00  0.010          C  
ATOM   5426  CZ  PHE A 344     148.299 -84.595  74.522  1.00  0.010          C  
ATOM   5427  H   PHE A 344     144.794 -81.279  74.774  1.00  0.010          H  
ATOM   5428  HA  PHE A 344     145.277 -80.203  77.542  1.00  0.010          H  
ATOM   5429 1HB  PHE A 344     146.815 -81.973  78.148  1.00  0.020          H  
ATOM   5430 2HB  PHE A 344     145.314 -82.702  77.619  1.00  0.020          H  
ATOM   5431  HD1 PHE A 344     148.823 -82.388  76.966  1.00  0.020          H  
ATOM   5432  HD2 PHE A 344     145.198 -83.795  75.406  1.00  0.020          H  
ATOM   5433  HE1 PHE A 344     150.061 -83.803  75.378  1.00  0.020          H  
ATOM   5434  HE2 PHE A 344     146.413 -85.208  73.848  1.00  0.020          H  
ATOM   5435  HZ  PHE A 344     148.837 -85.237  73.810  1.00  0.020          H  
ATOM   5436  N   LYS A 345     147.753 -79.602  77.071  1.00  0.020          N  
ATOM   5437  CA  LYS A 345     148.989 -78.962  76.661  1.00  0.010          C  
ATOM   5438  C   LYS A 345     150.123 -79.993  76.756  1.00  0.010          C  
ATOM   5439  O   LYS A 345     150.259 -80.630  77.805  1.00  0.010          O  
ATOM   5440  CB  LYS A 345     149.293 -77.756  77.554  1.00  0.020          C  
ATOM   5441  CG  LYS A 345     148.239 -76.664  77.594  1.00  0.020          C  
ATOM   5442  CD  LYS A 345     148.114 -75.997  76.263  1.00  0.020          C  
ATOM   5443  CE  LYS A 345     147.141 -74.848  76.255  1.00  0.020          C  
ATOM   5444  NZ  LYS A 345     145.794 -75.297  76.554  1.00  0.020          N  
ATOM   5445  H   LYS A 345     147.563 -79.745  78.056  1.00  0.020          H  
ATOM   5446  HA  LYS A 345     148.874 -78.608  75.652  1.00  0.010          H  
ATOM   5447 1HB  LYS A 345     149.383 -78.085  78.562  1.00  0.020          H  
ATOM   5448 2HB  LYS A 345     150.241 -77.313  77.253  1.00  0.020          H  
ATOM   5449 1HG  LYS A 345     147.284 -77.092  77.888  1.00  0.020          H  
ATOM   5450 2HG  LYS A 345     148.530 -75.912  78.337  1.00  0.020          H  
ATOM   5451 1HD  LYS A 345     149.084 -75.632  75.963  1.00  0.020          H  
ATOM   5452 2HD  LYS A 345     147.770 -76.706  75.541  1.00  0.020          H  
ATOM   5453 1HE  LYS A 345     147.424 -74.081  76.964  1.00  0.020          H  
ATOM   5454 2HE  LYS A 345     147.150 -74.421  75.265  1.00  0.020          H  
ATOM   5455 1HZ  LYS A 345     145.176 -74.500  76.469  1.00  0.020          H  
ATOM   5456 2HZ  LYS A 345     145.539 -76.023  75.891  1.00  0.020          H  
ATOM   5457 3HZ  LYS A 345     145.754 -75.676  77.489  1.00  0.020          H  
ATOM   5458  N   PRO A 346     150.913 -80.228  75.685  1.00  0.020          N  
ATOM   5459  CA  PRO A 346     152.032 -81.156  75.643  1.00  0.020          C  
ATOM   5460  C   PRO A 346     152.962 -80.883  76.790  1.00  0.020          C  
ATOM   5461  O   PRO A 346     153.207 -79.730  77.138  1.00  0.020          O  
ATOM   5462  CB  PRO A 346     152.667 -80.858  74.287  1.00  0.030          C  
ATOM   5463  CG  PRO A 346     151.517 -80.398  73.453  1.00  0.030          C  
ATOM   5464  CD  PRO A 346     150.637 -79.598  74.391  1.00  0.030          C  
ATOM   5465  HA  PRO A 346     151.661 -82.191  75.685  1.00  0.020          H  
ATOM   5466 1HB  PRO A 346     153.459 -80.099  74.393  1.00  0.040          H  
ATOM   5467 2HB  PRO A 346     153.145 -81.768  73.885  1.00  0.040          H  
ATOM   5468 1HG  PRO A 346     151.874 -79.814  72.602  1.00  0.040          H  
ATOM   5469 2HG  PRO A 346     151.006 -81.272  73.030  1.00  0.040          H  
ATOM   5470 1HD  PRO A 346     150.909 -78.550  74.420  1.00  0.040          H  
ATOM   5471 2HD  PRO A 346     149.598 -79.771  74.060  1.00  0.040          H  
ATOM   5472  N   ALA A 347     153.440 -81.958  77.380  1.00  0.030          N  
ATOM   5473  CA  ALA A 347     154.271 -81.998  78.574  1.00  0.030          C  
ATOM   5474  C   ALA A 347     153.906 -80.963  79.636  1.00  0.030          C  
ATOM   5475  O   ALA A 347     154.792 -80.466  80.343  1.00  0.040          O  
ATOM   5476  CB  ALA A 347     155.709 -81.809  78.188  1.00  0.040          C  
ATOM   5477  H   ALA A 347     153.249 -82.865  76.944  1.00  0.040          H  
ATOM   5478  HA  ALA A 347     154.152 -82.980  79.017  1.00  0.040          H  
ATOM   5479 1HB  ALA A 347     156.341 -81.896  79.070  1.00  0.050          H  
ATOM   5480 2HB  ALA A 347     155.947 -82.558  77.511  1.00  0.050          H  
ATOM   5481 3HB  ALA A 347     155.851 -80.840  77.732  1.00  0.050          H  
ATOM   5482  N   MET A 348     152.614 -80.800  79.894  1.00  0.030          N  
ATOM   5483  CA  MET A 348     152.142 -80.039  81.031  1.00  0.020          C  
ATOM   5484  C   MET A 348     151.074 -80.883  81.757  1.00  0.030          C  
ATOM   5485  O   MET A 348     150.371 -81.658  81.114  1.00  0.040          O  
ATOM   5486  CB  MET A 348     151.634 -78.696  80.546  1.00  0.030          C  
ATOM   5487  CG  MET A 348     152.722 -77.775  79.967  1.00  0.030          C  
ATOM   5488  SD  MET A 348     152.082 -76.250  79.310  1.00  0.030          S  
ATOM   5489  CE  MET A 348     153.454 -75.140  79.155  1.00  0.030          C  
ATOM   5490  H   MET A 348     151.930 -81.142  79.211  1.00  0.040          H  
ATOM   5491  HA  MET A 348     152.988 -79.869  81.679  1.00  0.020          H  
ATOM   5492 1HB  MET A 348     150.914 -78.876  79.790  1.00  0.040          H  
ATOM   5493 2HB  MET A 348     151.165 -78.176  81.350  1.00  0.040          H  
ATOM   5494 1HG  MET A 348     153.458 -77.552  80.732  1.00  0.040          H  
ATOM   5495 2HG  MET A 348     153.209 -78.291  79.167  1.00  0.040          H  
ATOM   5496 1HE  MET A 348     153.103 -74.177  78.780  1.00  0.040          H  
ATOM   5497 2HE  MET A 348     153.920 -74.993  80.130  1.00  0.040          H  
ATOM   5498 3HE  MET A 348     154.167 -75.554  78.469  1.00  0.040          H  
ATOM   5499  N   PRO A 349     150.883 -80.740  83.082  1.00  0.030          N  
ATOM   5500  CA  PRO A 349     149.941 -81.534  83.865  1.00  0.040          C  
ATOM   5501  C   PRO A 349     148.524 -81.545  83.301  1.00  0.050          C  
ATOM   5502  O   PRO A 349     147.953 -80.499  82.956  1.00  0.050          O  
ATOM   5503  CB  PRO A 349     149.965 -80.806  85.217  1.00  0.060          C  
ATOM   5504  CG  PRO A 349     151.341 -80.189  85.296  1.00  0.060          C  
ATOM   5505  CD  PRO A 349     151.646 -79.742  83.879  1.00  0.060          C  
ATOM   5506  HA  PRO A 349     150.322 -82.564  83.960  1.00  0.050          H  
ATOM   5507 1HB  PRO A 349     149.154 -80.064  85.261  1.00  0.070          H  
ATOM   5508 2HB  PRO A 349     149.775 -81.530  86.029  1.00  0.070          H  
ATOM   5509 1HG  PRO A 349     151.335 -79.349  86.009  1.00  0.070          H  
ATOM   5510 2HG  PRO A 349     152.066 -80.924  85.678  1.00  0.070          H  
ATOM   5511 1HD  PRO A 349     151.280 -78.721  83.694  1.00  0.070          H  
ATOM   5512 2HD  PRO A 349     152.725 -79.833  83.751  1.00  0.070          H  
ATOM   5513  N   PHE A 350     147.928 -82.740  83.290  1.00  0.060          N  
ATOM   5514  CA  PHE A 350     146.572 -82.925  82.786  1.00  0.070          C  
ATOM   5515  C   PHE A 350     145.661 -83.499  83.861  1.00  0.080          C  
ATOM   5516  O   PHE A 350     145.639 -84.706  84.132  1.00  0.190          O  
ATOM   5517  CB  PHE A 350     146.597 -83.769  81.500  1.00  0.090          C  
ATOM   5518  CG  PHE A 350     145.257 -84.008  80.819  1.00  0.090          C  
ATOM   5519  CD1 PHE A 350     144.505 -82.963  80.316  1.00  0.090          C  
ATOM   5520  CD2 PHE A 350     144.764 -85.298  80.664  1.00  0.090          C  
ATOM   5521  CE1 PHE A 350     143.299 -83.195  79.680  1.00  0.090          C  
ATOM   5522  CE2 PHE A 350     143.551 -85.524  80.023  1.00  0.090          C  
ATOM   5523  CZ  PHE A 350     142.824 -84.463  79.537  1.00  0.090          C  
ATOM   5524  H   PHE A 350     148.467 -83.562  83.591  1.00  0.070          H  
ATOM   5525  HA  PHE A 350     146.176 -81.947  82.517  1.00  0.080          H  
ATOM   5526 1HB  PHE A 350     147.233 -83.255  80.777  1.00  0.110          H  
ATOM   5527 2HB  PHE A 350     147.065 -84.700  81.677  1.00  0.110          H  
ATOM   5528  HD1 PHE A 350     144.868 -81.940  80.416  1.00  0.110          H  
ATOM   5529  HD2 PHE A 350     145.345 -86.137  81.054  1.00  0.110          H  
ATOM   5530  HE1 PHE A 350     142.728 -82.355  79.290  1.00  0.110          H  
ATOM   5531  HE2 PHE A 350     143.166 -86.536  79.904  1.00  0.110          H  
ATOM   5532  HZ  PHE A 350     141.865 -84.631  79.035  1.00  0.110          H  
ATOM   5533  N   ASP A 351     144.985 -82.588  84.560  1.00  0.050          N  
ATOM   5534  CA  ASP A 351     144.117 -82.953  85.671  1.00  0.080          C  
ATOM   5535  C   ASP A 351     142.782 -83.467  85.170  1.00  0.160          C  
ATOM   5536  O   ASP A 351     142.120 -82.822  84.349  1.00  0.350          O  
ATOM   5537  CB  ASP A 351     143.851 -81.796  86.606  1.00  0.100          C  
ATOM   5538  CG  ASP A 351     145.037 -81.322  87.448  1.00  0.100          C  
ATOM   5539  OD1 ASP A 351     146.096 -81.939  87.535  1.00  0.100          O  
ATOM   5540  OD2 ASP A 351     144.812 -80.313  88.090  1.00  0.100          O  
ATOM   5541  H   ASP A 351     145.073 -81.616  84.299  1.00  0.060          H  
ATOM   5542  HA  ASP A 351     144.593 -83.745  86.239  1.00  0.100          H  
ATOM   5543 1HB  ASP A 351     143.487 -80.958  86.020  1.00  0.120          H  
ATOM   5544 2HB  ASP A 351     143.044 -82.083  87.285  1.00  0.120          H  
ATOM   5545  N   ILE A 352     142.396 -84.625  85.670  1.00  0.090          N  
ATOM   5546  CA  ILE A 352     141.170 -85.287  85.278  1.00  0.090          C  
ATOM   5547  C   ILE A 352     140.145 -85.404  86.391  1.00  0.110          C  
ATOM   5548  O   ILE A 352     140.293 -86.175  87.350  1.00  0.230          O  
ATOM   5549  CB  ILE A 352     141.518 -86.681  84.718  1.00  0.130          C  
ATOM   5550  CG1 ILE A 352     142.422 -86.492  83.475  1.00  0.130          C  
ATOM   5551  CG2 ILE A 352     140.273 -87.570  84.496  1.00  0.130          C  
ATOM   5552  CD1 ILE A 352     142.940 -87.737  82.925  1.00  0.130          C  
ATOM   5553  H   ILE A 352     143.006 -85.059  86.363  1.00  0.110          H  
ATOM   5554  HA  ILE A 352     140.719 -84.706  84.477  1.00  0.110          H  
ATOM   5555  HB  ILE A 352     142.141 -87.167  85.437  1.00  0.150          H  
ATOM   5556 1HG1 ILE A 352     141.879 -85.954  82.702  1.00  0.150          H  
ATOM   5557 2HG1 ILE A 352     143.287 -85.896  83.763  1.00  0.150          H  
ATOM   5558 1HG2 ILE A 352     140.558 -88.557  84.155  1.00  0.150          H  
ATOM   5559 2HG2 ILE A 352     139.755 -87.671  85.422  1.00  0.150          H  
ATOM   5560 3HG2 ILE A 352     139.619 -87.122  83.777  1.00  0.150          H  
ATOM   5561 1HD1 ILE A 352     143.581 -87.524  82.093  1.00  0.150          H  
ATOM   5562 2HD1 ILE A 352     143.504 -88.264  83.685  1.00  0.150          H  
ATOM   5563 3HD1 ILE A 352     142.120 -88.328  82.594  1.00  0.150          H  
ATOM   5564  N   LYS A 353     139.045 -84.686  86.221  1.00  0.090          N  
ATOM   5565  CA  LYS A 353     137.982 -84.717  87.199  1.00  0.120          C  
ATOM   5566  C   LYS A 353     137.009 -85.827  86.823  1.00  0.240          C  
ATOM   5567  O   LYS A 353     135.911 -85.569  86.329  1.00  0.620          O  
ATOM   5568  CB  LYS A 353     137.292 -83.356  87.282  1.00  0.160          C  
ATOM   5569  CG  LYS A 353     136.322 -83.278  88.399  1.00  0.160          C  
ATOM   5570  CD  LYS A 353     135.708 -81.931  88.575  1.00  0.160          C  
ATOM   5571  CE  LYS A 353     134.724 -81.954  89.735  1.00  0.160          C  
ATOM   5572  NZ  LYS A 353     134.146 -80.644  89.973  1.00  0.160          N  
ATOM   5573  H   LYS A 353     138.974 -84.072  85.418  1.00  0.110          H  
ATOM   5574  HA  LYS A 353     138.403 -84.960  88.178  1.00  0.140          H  
ATOM   5575 1HB  LYS A 353     138.039 -82.574  87.416  1.00  0.190          H  
ATOM   5576 2HB  LYS A 353     136.764 -83.154  86.349  1.00  0.190          H  
ATOM   5577 1HG  LYS A 353     135.540 -84.032  88.301  1.00  0.190          H  
ATOM   5578 2HG  LYS A 353     136.899 -83.478  89.278  1.00  0.190          H  
ATOM   5579 1HD  LYS A 353     136.485 -81.197  88.782  1.00  0.190          H  
ATOM   5580 2HD  LYS A 353     135.189 -81.635  87.676  1.00  0.190          H  
ATOM   5581 1HE  LYS A 353     133.925 -82.659  89.509  1.00  0.190          H  
ATOM   5582 2HE  LYS A 353     135.234 -82.273  90.638  1.00  0.190          H  
ATOM   5583 1HZ  LYS A 353     133.497 -80.667  90.739  1.00  0.190          H  
ATOM   5584 2HZ  LYS A 353     134.881 -79.967  90.192  1.00  0.190          H  
ATOM   5585 3HZ  LYS A 353     133.659 -80.313  89.144  1.00  0.190          H  
ATOM   5586  N   VAL A 354     137.447 -87.058  87.031  1.00  0.110          N  
ATOM   5587  CA  VAL A 354     136.672 -88.246  86.672  1.00  0.060          C  
ATOM   5588  C   VAL A 354     135.573 -88.466  87.698  1.00  0.070          C  
ATOM   5589  O   VAL A 354     135.797 -88.256  88.887  1.00  0.140          O  
ATOM   5590  CB  VAL A 354     137.564 -89.508  86.610  1.00  0.100          C  
ATOM   5591  CG1 VAL A 354     138.022 -89.935  88.033  1.00  0.100          C  
ATOM   5592  CG2 VAL A 354     136.822 -90.606  85.905  1.00  0.100          C  
ATOM   5593  H   VAL A 354     138.392 -87.118  87.429  1.00  0.130          H  
ATOM   5594  HA  VAL A 354     136.215 -88.088  85.693  1.00  0.070          H  
ATOM   5595  HB  VAL A 354     138.443 -89.281  86.050  1.00  0.120          H  
ATOM   5596 1HG1 VAL A 354     138.650 -90.795  87.959  1.00  0.120          H  
ATOM   5597 2HG1 VAL A 354     138.577 -89.116  88.503  1.00  0.120          H  
ATOM   5598 3HG1 VAL A 354     137.171 -90.198  88.654  1.00  0.120          H  
ATOM   5599 1HG2 VAL A 354     137.438 -91.472  85.821  1.00  0.120          H  
ATOM   5600 2HG2 VAL A 354     135.936 -90.859  86.464  1.00  0.120          H  
ATOM   5601 3HG2 VAL A 354     136.537 -90.274  84.904  1.00  0.120          H  
ATOM   5602  N   PHE A 355     134.399 -88.901  87.253  1.00  0.100          N  
ATOM   5603  CA  PHE A 355     133.314 -89.173  88.177  1.00  0.160          C  
ATOM   5604  C   PHE A 355     132.965 -90.655  88.279  1.00  0.190          C  
ATOM   5605  O   PHE A 355     132.614 -91.316  87.290  1.00  0.240          O  
ATOM   5606  CB  PHE A 355     132.081 -88.353  87.791  1.00  0.200          C  
ATOM   5607  CG  PHE A 355     130.850 -88.543  88.679  1.00  0.200          C  
ATOM   5608  CD1 PHE A 355     130.941 -88.651  90.068  1.00  0.200          C  
ATOM   5609  CD2 PHE A 355     129.586 -88.580  88.109  1.00  0.200          C  
ATOM   5610  CE1 PHE A 355     129.815 -88.802  90.838  1.00  0.200          C  
ATOM   5611  CE2 PHE A 355     128.454 -88.720  88.893  1.00  0.200          C  
ATOM   5612  CZ  PHE A 355     128.575 -88.838  90.264  1.00  0.200          C  
ATOM   5613  H   PHE A 355     134.252 -89.062  86.253  1.00  0.120          H  
ATOM   5614  HA  PHE A 355     133.636 -88.855  89.166  1.00  0.190          H  
ATOM   5615 1HB  PHE A 355     132.348 -87.297  87.818  1.00  0.240          H  
ATOM   5616 2HB  PHE A 355     131.804 -88.591  86.763  1.00  0.240          H  
ATOM   5617  HD1 PHE A 355     131.908 -88.614  90.560  1.00  0.240          H  
ATOM   5618  HD2 PHE A 355     129.488 -88.491  87.029  1.00  0.240          H  
ATOM   5619  HE1 PHE A 355     129.915 -88.885  91.911  1.00  0.240          H  
ATOM   5620  HE2 PHE A 355     127.465 -88.746  88.431  1.00  0.240          H  
ATOM   5621  HZ  PHE A 355     127.683 -88.954  90.886  1.00  0.240          H  
ATOM   5622  N   VAL A 356     133.111 -91.190  89.490  1.00  0.150          N  
ATOM   5623  CA  VAL A 356     132.799 -92.574  89.755  1.00  0.140          C  
ATOM   5624  C   VAL A 356     131.414 -92.537  90.354  1.00  0.170          C  
ATOM   5625  O   VAL A 356     131.203 -91.982  91.434  1.00  0.290          O  
ATOM   5626  CB  VAL A 356     133.807 -93.201  90.741  1.00  0.200          C  
ATOM   5627  CG1 VAL A 356     133.449 -94.673  91.014  1.00  0.200          C  
ATOM   5628  CG2 VAL A 356     135.212 -93.081  90.175  1.00  0.200          C  
ATOM   5629  H   VAL A 356     133.427 -90.605  90.265  1.00  0.180          H  
ATOM   5630  HA  VAL A 356     132.783 -93.144  88.826  1.00  0.170          H  
ATOM   5631  HB  VAL A 356     133.752 -92.666  91.691  1.00  0.240          H  
ATOM   5632 1HG1 VAL A 356     134.157 -95.094  91.725  1.00  0.240          H  
ATOM   5633 2HG1 VAL A 356     132.446 -94.735  91.431  1.00  0.240          H  
ATOM   5634 3HG1 VAL A 356     133.492 -95.234  90.077  1.00  0.240          H  
ATOM   5635 1HG2 VAL A 356     135.895 -93.512  90.884  1.00  0.240          H  
ATOM   5636 2HG2 VAL A 356     135.277 -93.609  89.237  1.00  0.240          H  
ATOM   5637 3HG2 VAL A 356     135.457 -92.028  90.017  1.00  0.240          H  
ATOM   5638  N   THR A 357     130.473 -93.125  89.660  1.00  0.090          N  
ATOM   5639  CA  THR A 357     129.089 -93.013  90.078  1.00  0.170          C  
ATOM   5640  C   THR A 357     128.481 -94.362  90.310  1.00  0.070          C  
ATOM   5641  O   THR A 357     128.848 -95.360  89.690  1.00  0.160          O  
ATOM   5642  CB  THR A 357     128.275 -92.231  89.027  1.00  0.210          C  
ATOM   5643  OG1 THR A 357     126.956 -91.974  89.511  1.00  0.210          O  
ATOM   5644  CG2 THR A 357     128.161 -93.006  87.767  1.00  0.210          C  
ATOM   5645  H   THR A 357     130.741 -93.613  88.804  1.00  0.110          H  
ATOM   5646  HA  THR A 357     129.040 -92.465  91.020  1.00  0.200          H  
ATOM   5647  HB  THR A 357     128.776 -91.329  88.815  1.00  0.250          H  
ATOM   5648  HG1 THR A 357     126.998 -91.346  90.247  1.00  0.250          H  
ATOM   5649 1HG2 THR A 357     127.606 -92.428  87.033  1.00  0.250          H  
ATOM   5650 2HG2 THR A 357     129.153 -93.209  87.412  1.00  0.250          H  
ATOM   5651 3HG2 THR A 357     127.637 -93.942  87.948  1.00  0.250          H  
ATOM   5652  N   ASN A 358     127.535 -94.406  91.202  1.00  0.120          N  
ATOM   5653  CA  ASN A 358     126.847 -95.627  91.490  1.00  0.100          C  
ATOM   5654  C   ASN A 358     125.868 -95.904  90.350  1.00  0.120          C  
ATOM   5655  O   ASN A 358     125.432 -94.970  89.671  1.00  0.150          O  
ATOM   5656  CB  ASN A 358     126.141 -95.515  92.823  1.00  0.150          C  
ATOM   5657  CG  ASN A 358     127.086 -95.521  93.992  1.00  0.150          C  
ATOM   5658  OD1 ASN A 358     128.007 -96.328  94.093  1.00  0.150          O  
ATOM   5659  ND2 ASN A 358     126.873 -94.637  94.895  1.00  0.150          N  
ATOM   5660  H   ASN A 358     127.271 -93.550  91.688  1.00  0.140          H  
ATOM   5661  HA  ASN A 358     127.594 -96.407  91.561  1.00  0.120          H  
ATOM   5662 1HB  ASN A 358     125.587 -94.580  92.836  1.00  0.180          H  
ATOM   5663 2HB  ASN A 358     125.411 -96.309  92.951  1.00  0.180          H  
ATOM   5664 1HD2 ASN A 358     127.457 -94.596  95.708  1.00  0.180          H  
ATOM   5665 2HD2 ASN A 358     126.115 -93.992  94.799  1.00  0.180          H  
ATOM   5666  N   PRO A 359     125.445 -97.159  90.152  1.00  0.110          N  
ATOM   5667  CA  PRO A 359     124.445 -97.598  89.193  1.00  0.110          C  
ATOM   5668  C   PRO A 359     123.145 -96.774  89.195  1.00  0.120          C  
ATOM   5669  O   PRO A 359     122.420 -96.814  88.202  1.00  0.150          O  
ATOM   5670  CB  PRO A 359     124.262 -99.067  89.576  1.00  0.170          C  
ATOM   5671  CG  PRO A 359     125.633 -99.457  90.112  1.00  0.170          C  
ATOM   5672  CD  PRO A 359     126.117 -98.268  90.844  1.00  0.170          C  
ATOM   5673  HA  PRO A 359     124.900 -97.539  88.194  1.00  0.130          H  
ATOM   5674 1HB  PRO A 359     123.449 -99.171  90.318  1.00  0.200          H  
ATOM   5675 2HB  PRO A 359     123.974 -99.646  88.690  1.00  0.200          H  
ATOM   5676 1HG  PRO A 359     125.633-100.352  90.717  1.00  0.200          H  
ATOM   5677 2HG  PRO A 359     126.303 -99.689  89.264  1.00  0.200          H  
ATOM   5678 1HD  PRO A 359     125.885 -98.324  91.915  1.00  0.200          H  
ATOM   5679 2HD  PRO A 359     127.178 -98.238  90.642  1.00  0.200          H  
ATOM   5680  N   ASP A 360     122.802 -96.059  90.281  1.00  0.120          N  
ATOM   5681  CA  ASP A 360     121.590 -95.270  90.253  1.00  0.130          C  
ATOM   5682  C   ASP A 360     121.854 -93.770  90.506  1.00  0.170          C  
ATOM   5683  O   ASP A 360     121.006 -93.044  91.032  1.00  0.190          O  
ATOM   5684  CB  ASP A 360     120.655 -95.835  91.304  1.00  0.180          C  
ATOM   5685  CG  ASP A 360     121.336 -95.815  92.656  1.00  0.180          C  
ATOM   5686  OD1 ASP A 360     122.527 -95.488  92.689  1.00  0.180          O  
ATOM   5687  OD2 ASP A 360     120.710 -96.154  93.651  1.00  0.180          O  
ATOM   5688  H   ASP A 360     123.331 -96.035  91.156  1.00  0.140          H  
ATOM   5689  HA  ASP A 360     121.124 -95.371  89.273  1.00  0.160          H  
ATOM   5690 1HB  ASP A 360     119.738 -95.247  91.345  1.00  0.210          H  
ATOM   5691 2HB  ASP A 360     120.387 -96.864  91.047  1.00  0.210          H  
ATOM   5692  N   GLY A 361     122.988 -93.289  89.986  1.00  0.190          N  
ATOM   5693  CA  GLY A 361     123.373 -91.876  89.926  1.00  0.230          C  
ATOM   5694  C   GLY A 361     124.020 -91.243  91.165  1.00  0.230          C  
ATOM   5695  O   GLY A 361     124.485 -90.100  91.093  1.00  0.260          O  
ATOM   5696  H   GLY A 361     123.665 -93.969  89.622  1.00  0.230          H  
ATOM   5697 1HA  GLY A 361     124.063 -91.758  89.090  1.00  0.280          H  
ATOM   5698 2HA  GLY A 361     122.491 -91.296  89.665  1.00  0.280          H  
ATOM   5699  N   SER A 362     124.069 -91.943  92.292  1.00  0.210          N  
ATOM   5700  CA  SER A 362     124.644 -91.340  93.487  1.00  0.210          C  
ATOM   5701  C   SER A 362     126.184 -91.360  93.391  1.00  0.170          C  
ATOM   5702  O   SER A 362     126.742 -92.134  92.617  1.00  0.180          O  
ATOM   5703  CB  SER A 362     124.069 -92.065  94.711  1.00  0.290          C  
ATOM   5704  OG  SER A 362     124.498 -93.379  94.793  1.00  0.290          O  
ATOM   5705  H   SER A 362     123.677 -92.881  92.331  1.00  0.250          H  
ATOM   5706  HA  SER A 362     124.307 -90.305  93.529  1.00  0.250          H  
ATOM   5707 1HB  SER A 362     124.306 -91.566  95.626  1.00  0.350          H  
ATOM   5708 2HB  SER A 362     122.982 -92.059  94.626  1.00  0.350          H  
ATOM   5709  HG  SER A 362     124.041 -93.759  95.554  1.00  0.350          H  
ATOM   5710  N   PRO A 363     126.916 -90.536  94.158  1.00  0.130          N  
ATOM   5711  CA  PRO A 363     128.371 -90.513  94.236  1.00  0.130          C  
ATOM   5712  C   PRO A 363     128.928 -91.732  94.950  1.00  0.130          C  
ATOM   5713  O   PRO A 363     128.231 -92.357  95.750  1.00  0.210          O  
ATOM   5714  CB  PRO A 363     128.641 -89.222  95.000  1.00  0.200          C  
ATOM   5715  CG  PRO A 363     127.415 -88.987  95.824  1.00  0.200          C  
ATOM   5716  CD  PRO A 363     126.270 -89.471  94.963  1.00  0.200          C  
ATOM   5717  HA  PRO A 363     128.778 -90.459  93.217  1.00  0.160          H  
ATOM   5718 1HB  PRO A 363     129.543 -89.348  95.619  1.00  0.230          H  
ATOM   5719 2HB  PRO A 363     128.841 -88.406  94.294  1.00  0.230          H  
ATOM   5720 1HG  PRO A 363     127.500 -89.542  96.775  1.00  0.230          H  
ATOM   5721 2HG  PRO A 363     127.344 -87.920  96.089  1.00  0.230          H  
ATOM   5722 1HD  PRO A 363     125.511 -89.836  95.624  1.00  0.230          H  
ATOM   5723 2HD  PRO A 363     125.902 -88.662  94.311  1.00  0.230          H  
ATOM   5724  N   ALA A 364     130.212 -92.003  94.730  1.00  0.290          N  
ATOM   5725  CA  ALA A 364     130.926 -93.136  95.305  1.00  0.220          C  
ATOM   5726  C   ALA A 364     132.105 -92.769  96.245  1.00  0.140          C  
ATOM   5727  O   ALA A 364     133.242 -92.704  95.769  1.00  0.150          O  
ATOM   5728  CB  ALA A 364     131.475 -93.938  94.152  1.00  0.340          C  
ATOM   5729  H   ALA A 364     130.708 -91.431  94.057  1.00  0.350          H  
ATOM   5730  HA  ALA A 364     130.212 -93.747  95.853  1.00  0.260          H  
ATOM   5731 1HB  ALA A 364     131.968 -94.788  94.533  1.00  0.400          H  
ATOM   5732 2HB  ALA A 364     130.655 -94.239  93.496  1.00  0.400          H  
ATOM   5733 3HB  ALA A 364     132.182 -93.331  93.591  1.00  0.400          H  
ATOM   5734  N   PRO A 365     131.852 -92.461  97.546  1.00  0.250          N  
ATOM   5735  CA  PRO A 365     132.815 -92.067  98.571  1.00  0.180          C  
ATOM   5736  C   PRO A 365     133.869 -93.126  98.837  1.00  0.170          C  
ATOM   5737  O   PRO A 365     133.584 -94.320  98.773  1.00  0.260          O  
ATOM   5738  CB  PRO A 365     131.942 -91.918  99.827  1.00  0.270          C  
ATOM   5739  CG  PRO A 365     130.563 -91.669  99.314  1.00  0.270          C  
ATOM   5740  CD  PRO A 365     130.470 -92.474  98.051  1.00  0.270          C  
ATOM   5741  HA  PRO A 365     133.284 -91.117  98.284  1.00  0.220          H  
ATOM   5742 1HB  PRO A 365     132.009 -92.831 100.436  1.00  0.320          H  
ATOM   5743 2HB  PRO A 365     132.323 -91.093 100.460  1.00  0.320          H  
ATOM   5744 1HG  PRO A 365     129.820 -91.974 100.066  1.00  0.320          H  
ATOM   5745 2HG  PRO A 365     130.403 -90.593  99.131  1.00  0.320          H  
ATOM   5746 1HD  PRO A 365     130.117 -93.499  98.241  1.00  0.320          H  
ATOM   5747 2HD  PRO A 365     129.821 -91.919  97.422  1.00  0.320          H  
ATOM   5748  N   ARG A 366     135.063 -92.662  99.183  1.00  0.100          N  
ATOM   5749  CA  ARG A 366     136.223 -93.465  99.545  1.00  0.150          C  
ATOM   5750  C   ARG A 366     136.529 -94.638  98.619  1.00  0.180          C  
ATOM   5751  O   ARG A 366     136.751 -95.750  99.100  1.00  0.300          O  
ATOM   5752  CB  ARG A 366     136.042 -94.010 100.952  1.00  0.190          C  
ATOM   5753  CG  ARG A 366     135.912 -92.952 102.028  1.00  0.190          C  
ATOM   5754  CD  ARG A 366     135.812 -93.548 103.378  1.00  0.190          C  
ATOM   5755  NE  ARG A 366     135.659 -92.522 104.407  1.00  0.190          N  
ATOM   5756  CZ  ARG A 366     135.495 -92.758 105.729  1.00  0.190          C  
ATOM   5757  NH1 ARG A 366     135.467 -93.993 106.191  1.00  0.190          N  
ATOM   5758  NH2 ARG A 366     135.363 -91.738 106.563  1.00  0.190          N  
ATOM   5759  H   ARG A 366     135.173 -91.654  99.221  1.00  0.120          H  
ATOM   5760  HA  ARG A 366     137.087 -92.800  99.540  1.00  0.180          H  
ATOM   5761 1HB  ARG A 366     135.153 -94.640 100.990  1.00  0.230          H  
ATOM   5762 2HB  ARG A 366     136.897 -94.633 101.213  1.00  0.230          H  
ATOM   5763 1HG  ARG A 366     136.783 -92.300 102.003  1.00  0.230          H  
ATOM   5764 2HG  ARG A 366     135.011 -92.363 101.850  1.00  0.230          H  
ATOM   5765 1HD  ARG A 366     134.944 -94.207 103.413  1.00  0.230          H  
ATOM   5766 2HD  ARG A 366     136.716 -94.118 103.588  1.00  0.230          H  
ATOM   5767  HE  ARG A 366     135.670 -91.555 104.102  1.00  0.230          H  
ATOM   5768 1HH1 ARG A 366     135.568 -94.775 105.562  1.00  0.230          H  
ATOM   5769 2HH1 ARG A 366     135.344 -94.161 107.180  1.00  0.230          H  
ATOM   5770 1HH2 ARG A 366     135.384 -90.790 106.210  1.00  0.230          H  
ATOM   5771 2HH2 ARG A 366     135.240 -91.902 107.551  1.00  0.230          H  
ATOM   5772  N   VAL A 367     136.613 -94.390  97.316  1.00  0.130          N  
ATOM   5773  CA  VAL A 367     136.940 -95.450  96.367  1.00  0.120          C  
ATOM   5774  C   VAL A 367     138.318 -95.257  95.745  1.00  0.120          C  
ATOM   5775  O   VAL A 367     138.548 -94.260  95.073  1.00  0.140          O  
ATOM   5776  CB  VAL A 367     135.892 -95.469  95.223  1.00  0.170          C  
ATOM   5777  CG1 VAL A 367     136.208 -96.526  94.168  1.00  0.170          C  
ATOM   5778  CG2 VAL A 367     134.564 -95.754  95.807  1.00  0.170          C  
ATOM   5779  H   VAL A 367     136.390 -93.446  96.987  1.00  0.160          H  
ATOM   5780  HA  VAL A 367     136.864 -96.401  96.884  1.00  0.140          H  
ATOM   5781  HB  VAL A 367     135.878 -94.504  94.728  1.00  0.210          H  
ATOM   5782 1HG1 VAL A 367     135.439 -96.501  93.397  1.00  0.210          H  
ATOM   5783 2HG1 VAL A 367     137.174 -96.330  93.712  1.00  0.210          H  
ATOM   5784 3HG1 VAL A 367     136.221 -97.509  94.635  1.00  0.210          H  
ATOM   5785 1HG2 VAL A 367     133.844 -95.759  95.022  1.00  0.210          H  
ATOM   5786 2HG2 VAL A 367     134.580 -96.729  96.298  1.00  0.210          H  
ATOM   5787 3HG2 VAL A 367     134.308 -94.996  96.527  1.00  0.210          H  
ATOM   5788  N   PRO A 368     139.292 -96.133  95.992  1.00  0.150          N  
ATOM   5789  CA  PRO A 368     140.587 -96.078  95.354  1.00  0.160          C  
ATOM   5790  C   PRO A 368     140.378 -96.167  93.857  1.00  0.140          C  
ATOM   5791  O   PRO A 368     139.630 -97.045  93.409  1.00  0.180          O  
ATOM   5792  CB  PRO A 368     141.296 -97.302  95.930  1.00  0.240          C  
ATOM   5793  CG  PRO A 368     140.605 -97.551  97.259  1.00  0.240          C  
ATOM   5794  CD  PRO A 368     139.155 -97.159  97.027  1.00  0.240          C  
ATOM   5795  HA  PRO A 368     141.115 -95.161  95.613  1.00  0.190          H  
ATOM   5796 1HB  PRO A 368     141.213 -98.135  95.242  1.00  0.290          H  
ATOM   5797 2HB  PRO A 368     142.374 -97.086  96.039  1.00  0.290          H  
ATOM   5798 1HG  PRO A 368     140.714 -98.616  97.542  1.00  0.290          H  
ATOM   5799 2HG  PRO A 368     141.085 -96.958  98.050  1.00  0.290          H  
ATOM   5800 1HD  PRO A 368     138.550 -97.994  96.672  1.00  0.290          H  
ATOM   5801 2HD  PRO A 368     138.764 -96.731  97.962  1.00  0.290          H  
ATOM   5802  N   VAL A 369     141.070 -95.323  93.106  1.00  0.110          N  
ATOM   5803  CA  VAL A 369     141.055 -95.270  91.646  1.00  0.130          C  
ATOM   5804  C   VAL A 369     142.439 -95.066  91.022  1.00  0.130          C  
ATOM   5805  O   VAL A 369     143.320 -94.398  91.586  1.00  0.240          O  
ATOM   5806  CB  VAL A 369     140.118 -94.134  91.160  1.00  0.170          C  
ATOM   5807  CG1 VAL A 369     138.678 -94.430  91.456  1.00  0.170          C  
ATOM   5808  CG2 VAL A 369     140.466 -92.838  91.901  1.00  0.170          C  
ATOM   5809  H   VAL A 369     141.655 -94.656  93.597  1.00  0.130          H  
ATOM   5810  HA  VAL A 369     140.671 -96.217  91.279  1.00  0.160          H  
ATOM   5811  HB  VAL A 369     140.243 -94.011  90.081  1.00  0.210          H  
ATOM   5812 1HG1 VAL A 369     138.085 -93.606  91.101  1.00  0.210          H  
ATOM   5813 2HG1 VAL A 369     138.394 -95.325  90.956  1.00  0.210          H  
ATOM   5814 3HG1 VAL A 369     138.530 -94.548  92.522  1.00  0.210          H  
ATOM   5815 1HG2 VAL A 369     139.819 -92.046  91.549  1.00  0.210          H  
ATOM   5816 2HG2 VAL A 369     140.316 -92.973  92.974  1.00  0.210          H  
ATOM   5817 3HG2 VAL A 369     141.492 -92.577  91.725  1.00  0.210          H  
ATOM   5818  N   VAL A 370     142.622 -95.613  89.819  1.00  0.080          N  
ATOM   5819  CA  VAL A 370     143.860 -95.405  89.077  1.00  0.100          C  
ATOM   5820  C   VAL A 370     143.660 -95.093  87.605  1.00  0.080          C  
ATOM   5821  O   VAL A 370     142.643 -95.437  87.000  1.00  0.170          O  
ATOM   5822  CB  VAL A 370     144.775 -96.654  89.142  1.00  0.130          C  
ATOM   5823  CG1 VAL A 370     145.142 -96.951  90.581  1.00  0.130          C  
ATOM   5824  CG2 VAL A 370     144.076 -97.858  88.451  1.00  0.130          C  
ATOM   5825  H   VAL A 370     141.873 -96.179  89.405  1.00  0.100          H  
ATOM   5826  HA  VAL A 370     144.388 -94.565  89.529  1.00  0.120          H  
ATOM   5827  HB  VAL A 370     145.711 -96.442  88.618  1.00  0.160          H  
ATOM   5828 1HG1 VAL A 370     145.812 -97.809  90.620  1.00  0.160          H  
ATOM   5829 2HG1 VAL A 370     145.641 -96.084  90.989  1.00  0.160          H  
ATOM   5830 3HG1 VAL A 370     144.256 -97.158  91.160  1.00  0.160          H  
ATOM   5831 1HG2 VAL A 370     144.728 -98.727  88.492  1.00  0.160          H  
ATOM   5832 2HG2 VAL A 370     143.147 -98.079  88.945  1.00  0.160          H  
ATOM   5833 3HG2 VAL A 370     143.866 -97.627  87.407  1.00  0.160          H  
ATOM   5834  N   ILE A 371     144.712 -94.564  87.005  1.00  0.250          N  
ATOM   5835  CA  ILE A 371     144.792 -94.448  85.561  1.00  0.200          C  
ATOM   5836  C   ILE A 371     145.745 -95.536  85.178  1.00  0.230          C  
ATOM   5837  O   ILE A 371     146.799 -95.669  85.789  1.00  0.320          O  
ATOM   5838  CB  ILE A 371     145.269 -93.073  85.048  1.00  0.300          C  
ATOM   5839  CG1 ILE A 371     144.267 -92.029  85.463  1.00  0.300          C  
ATOM   5840  CG2 ILE A 371     145.465 -93.099  83.530  1.00  0.300          C  
ATOM   5841  CD1 ILE A 371     144.654 -90.597  85.216  1.00  0.300          C  
ATOM   5842  H   ILE A 371     145.500 -94.278  87.576  1.00  0.300          H  
ATOM   5843  HA  ILE A 371     143.824 -94.662  85.119  1.00  0.240          H  
ATOM   5844  HB  ILE A 371     146.195 -92.839  85.501  1.00  0.360          H  
ATOM   5845 1HG1 ILE A 371     143.367 -92.223  84.926  1.00  0.360          H  
ATOM   5846 2HG1 ILE A 371     144.077 -92.156  86.522  1.00  0.360          H  
ATOM   5847 1HG2 ILE A 371     145.815 -92.141  83.168  1.00  0.360          H  
ATOM   5848 2HG2 ILE A 371     146.209 -93.855  83.267  1.00  0.360          H  
ATOM   5849 3HG2 ILE A 371     144.518 -93.349  83.054  1.00  0.360          H  
ATOM   5850 1HD1 ILE A 371     143.852 -89.952  85.535  1.00  0.360          H  
ATOM   5851 2HD1 ILE A 371     145.563 -90.353  85.767  1.00  0.360          H  
ATOM   5852 3HD1 ILE A 371     144.813 -90.439  84.165  1.00  0.360          H  
ATOM   5853  N   GLU A 372     145.349 -96.387  84.256  1.00  0.170          N  
ATOM   5854  CA  GLU A 372     146.221 -97.498  83.946  1.00  0.270          C  
ATOM   5855  C   GLU A 372     147.597 -97.011  83.503  1.00  0.450          C  
ATOM   5856  O   GLU A 372     147.721 -96.196  82.587  1.00  0.450          O  
ATOM   5857  CB  GLU A 372     145.604 -98.380  82.859  1.00  0.340          C  
ATOM   5858  CG  GLU A 372     144.365 -99.164  83.302  1.00  0.340          C  
ATOM   5859  CD  GLU A 372     143.833-100.075  82.221  1.00  0.340          C  
ATOM   5860  OE1 GLU A 372     144.361-100.057  81.134  1.00  0.340          O  
ATOM   5861  OE2 GLU A 372     142.899-100.798  82.494  1.00  0.340          O  
ATOM   5862  H   GLU A 372     144.456 -96.228  83.779  1.00  0.200          H  
ATOM   5863  HA  GLU A 372     146.346 -98.096  84.848  1.00  0.320          H  
ATOM   5864 1HB  GLU A 372     145.326 -97.761  82.010  1.00  0.410          H  
ATOM   5865 2HB  GLU A 372     146.348 -99.095  82.511  1.00  0.410          H  
ATOM   5866 1HG  GLU A 372     144.613 -99.759  84.179  1.00  0.410          H  
ATOM   5867 2HG  GLU A 372     143.584 -98.454  83.589  1.00  0.410          H  
ATOM   5868  N   GLY A 373     148.636 -97.595  84.103  1.00  0.620          N  
ATOM   5869  CA  GLY A 373     150.022 -97.297  83.761  1.00  0.880          C  
ATOM   5870  C   GLY A 373     150.763 -96.298  84.663  1.00  1.060          C  
ATOM   5871  O   GLY A 373     151.711 -95.778  84.071  1.00  2.020          O  
ATOM   5872  H   GLY A 373     148.451 -98.233  84.862  1.00  0.740          H  
ATOM   5873 1HA  GLY A 373     150.579 -98.233  83.754  1.00  1.060          H  
ATOM   5874 2HA  GLY A 373     150.051 -96.927  82.738  1.00  1.060          H  
ATOM   5875  N   LEU A 374     149.948 -95.510  85.360  1.00  0.820          N  
ATOM   5876  CA  LEU A 374     150.545 -94.777  86.473  1.00  0.780          C  
ATOM   5877  C   LEU A 374     150.721 -95.693  87.679  1.00  0.850          C  
ATOM   5878  O   LEU A 374     150.014 -96.691  87.834  1.00  1.410          O  
ATOM   5879  CB  LEU A 374     149.667 -93.568  86.873  1.00  1.110          C  
ATOM   5880  CG  LEU A 374     149.382 -92.448  85.771  1.00  1.110          C  
ATOM   5881  CD1 LEU A 374     148.488 -91.349  86.392  1.00  1.110          C  
ATOM   5882  CD2 LEU A 374     150.683 -91.843  85.236  1.00  1.110          C  
ATOM   5883  H   LEU A 374     149.440 -94.868  84.772  1.00  0.980          H  
ATOM   5884  HA  LEU A 374     151.532 -94.428  86.179  1.00  0.940          H  
ATOM   5885 1HB  LEU A 374     148.697 -93.960  87.183  1.00  1.330          H  
ATOM   5886 2HB  LEU A 374     150.123 -93.085  87.741  1.00  1.330          H  
ATOM   5887  HG  LEU A 374     148.822 -92.901  84.949  1.00  1.330          H  
ATOM   5888 1HD1 LEU A 374     148.254 -90.597  85.639  1.00  1.330          H  
ATOM   5889 2HD1 LEU A 374     147.575 -91.775  86.769  1.00  1.330          H  
ATOM   5890 3HD1 LEU A 374     149.015 -90.872  87.220  1.00  1.330          H  
ATOM   5891 1HD2 LEU A 374     150.447 -91.088  84.486  1.00  1.330          H  
ATOM   5892 2HD2 LEU A 374     151.235 -91.380  86.056  1.00  1.330          H  
ATOM   5893 3HD2 LEU A 374     151.297 -92.619  84.777  1.00  1.330          H  
ATOM   5894  N   ASP A 375     151.746 -95.403  88.471  1.00  0.530          N  
ATOM   5895  CA  ASP A 375     152.085 -96.106  89.702  1.00  0.630          C  
ATOM   5896  C   ASP A 375     151.322 -95.584  90.912  1.00  0.600          C  
ATOM   5897  O   ASP A 375     150.782 -96.357  91.713  1.00  0.590          O  
ATOM   5898  CB  ASP A 375     153.594 -95.985  89.927  1.00  0.840          C  
ATOM   5899  CG  ASP A 375     154.061 -94.517  89.874  1.00  0.840          C  
ATOM   5900  OD1 ASP A 375     153.299 -93.693  89.348  1.00  0.840          O  
ATOM   5901  OD2 ASP A 375     155.128 -94.224  90.337  1.00  0.840          O  
ATOM   5902  H   ASP A 375     152.311 -94.580  88.253  1.00  0.640          H  
ATOM   5903  HA  ASP A 375     151.834 -97.159  89.574  1.00  0.760          H  
ATOM   5904 1HB  ASP A 375     153.852 -96.403  90.900  1.00  1.010          H  
ATOM   5905 2HB  ASP A 375     154.127 -96.558  89.168  1.00  1.010          H  
ATOM   5906  N   SER A 376     151.351 -94.270  91.081  1.00  0.700          N  
ATOM   5907  CA  SER A 376     150.681 -93.664  92.203  1.00  0.880          C  
ATOM   5908  C   SER A 376     149.193 -93.819  91.966  1.00  1.100          C  
ATOM   5909  O   SER A 376     148.734 -93.955  90.823  1.00  2.250          O  
ATOM   5910  CB  SER A 376     151.064 -92.203  92.355  1.00  1.160          C  
ATOM   5911  OG  SER A 376     150.582 -91.429  91.291  1.00  1.160          O  
ATOM   5912  H   SER A 376     151.851 -93.706  90.393  1.00  0.840          H  
ATOM   5913  HA  SER A 376     150.949 -94.200  93.113  1.00  1.060          H  
ATOM   5914 1HB  SER A 376     150.663 -91.822  93.293  1.00  1.390          H  
ATOM   5915 2HB  SER A 376     152.149 -92.120  92.403  1.00  1.390          H  
ATOM   5916  HG  SER A 376     150.806 -90.520  91.504  1.00  1.390          H  
ATOM   5917  N   GLN A 377     148.429 -93.754  93.034  1.00  0.130          N  
ATOM   5918  CA  GLN A 377     146.984 -93.898  92.947  1.00  0.210          C  
ATOM   5919  C   GLN A 377     146.306 -92.733  93.620  1.00  0.340          C  
ATOM   5920  O   GLN A 377     146.977 -91.867  94.184  1.00  0.680          O  
ATOM   5921  CB  GLN A 377     146.555 -95.239  93.589  1.00  0.260          C  
ATOM   5922  CG  GLN A 377     146.894 -95.426  95.089  1.00  0.260          C  
ATOM   5923  CD  GLN A 377     145.803 -94.939  96.054  1.00  0.260          C  
ATOM   5924  OE1 GLN A 377     144.612 -95.152  95.815  1.00  0.260          O  
ATOM   5925  NE2 GLN A 377     146.216 -94.302  97.148  1.00  0.260          N  
ATOM   5926  H   GLN A 377     148.865 -93.610  93.928  1.00  0.160          H  
ATOM   5927  HA  GLN A 377     146.683 -93.901  91.902  1.00  0.250          H  
ATOM   5928 1HB  GLN A 377     145.477 -95.366  93.469  1.00  0.310          H  
ATOM   5929 2HB  GLN A 377     147.037 -96.054  93.049  1.00  0.310          H  
ATOM   5930 1HG  GLN A 377     147.051 -96.488  95.272  1.00  0.310          H  
ATOM   5931 2HG  GLN A 377     147.804 -94.879  95.314  1.00  0.310          H  
ATOM   5932 1HE2 GLN A 377     145.551 -93.970  97.818  1.00  0.310          H  
ATOM   5933 2HE2 GLN A 377     147.195 -94.155  97.306  1.00  0.310          H  
ATOM   5934  N   ALA A 378     144.979 -92.734  93.611  1.00  0.080          N  
ATOM   5935  CA  ALA A 378     144.192 -91.709  94.278  1.00  0.140          C  
ATOM   5936  C   ALA A 378     142.929 -92.328  94.837  1.00  0.030          C  
ATOM   5937  O   ALA A 378     142.538 -93.409  94.429  1.00  0.080          O  
ATOM   5938  CB  ALA A 378     143.824 -90.594  93.318  1.00  0.170          C  
ATOM   5939  H   ALA A 378     144.472 -93.450  93.079  1.00  0.100          H  
ATOM   5940  HA  ALA A 378     144.777 -91.309  95.106  1.00  0.170          H  
ATOM   5941 1HB  ALA A 378     143.240 -89.838  93.839  1.00  0.210          H  
ATOM   5942 2HB  ALA A 378     144.731 -90.143  92.918  1.00  0.210          H  
ATOM   5943 3HB  ALA A 378     143.237 -91.014  92.515  1.00  0.210          H  
ATOM   5944  N   VAL A 379     142.286 -91.656  95.775  1.00  0.100          N  
ATOM   5945  CA  VAL A 379     141.035 -92.161  96.331  1.00  0.170          C  
ATOM   5946  C   VAL A 379     139.955 -91.122  96.105  1.00  0.150          C  
ATOM   5947  O   VAL A 379     140.216 -89.926  96.265  1.00  0.290          O  
ATOM   5948  CB  VAL A 379     141.208 -92.497  97.834  1.00  0.210          C  
ATOM   5949  CG1 VAL A 379     139.896 -93.013  98.437  1.00  0.210          C  
ATOM   5950  CG2 VAL A 379     142.316 -93.547  97.996  1.00  0.210          C  
ATOM   5951  H   VAL A 379     142.653 -90.770  96.097  1.00  0.120          H  
ATOM   5952  HA  VAL A 379     140.735 -93.053  95.797  1.00  0.200          H  
ATOM   5953  HB  VAL A 379     141.480 -91.590  98.370  1.00  0.250          H  
ATOM   5954 1HG1 VAL A 379     140.041 -93.231  99.492  1.00  0.250          H  
ATOM   5955 2HG1 VAL A 379     139.125 -92.264  98.337  1.00  0.250          H  
ATOM   5956 3HG1 VAL A 379     139.591 -93.916  97.927  1.00  0.250          H  
ATOM   5957 1HG2 VAL A 379     142.450 -93.771  99.051  1.00  0.250          H  
ATOM   5958 2HG2 VAL A 379     142.053 -94.450  97.477  1.00  0.250          H  
ATOM   5959 3HG2 VAL A 379     143.249 -93.167  97.592  1.00  0.250          H  
ATOM   5960  N   THR A 380     138.761 -91.550  95.696  1.00  0.130          N  
ATOM   5961  CA  THR A 380     137.712 -90.574  95.491  1.00  0.150          C  
ATOM   5962  C   THR A 380     137.252 -90.007  96.801  1.00  0.210          C  
ATOM   5963  O   THR A 380     137.334 -90.633  97.867  1.00  0.350          O  
ATOM   5964  CB  THR A 380     136.437 -91.163  94.848  1.00  0.200          C  
ATOM   5965  OG1 THR A 380     135.898 -92.179  95.739  1.00  0.200          O  
ATOM   5966  CG2 THR A 380     136.713 -91.746  93.466  1.00  0.200          C  
ATOM   5967  H   THR A 380     138.584 -92.537  95.531  1.00  0.160          H  
ATOM   5968  HA  THR A 380     138.090 -89.756  94.888  1.00  0.180          H  
ATOM   5969  HB  THR A 380     135.701 -90.368  94.759  1.00  0.240          H  
ATOM   5970  HG1 THR A 380     134.919 -92.316  95.574  1.00  0.240          H  
ATOM   5971 1HG2 THR A 380     135.786 -92.138  93.059  1.00  0.240          H  
ATOM   5972 2HG2 THR A 380     137.096 -90.966  92.810  1.00  0.240          H  
ATOM   5973 3HG2 THR A 380     137.440 -92.543  93.545  1.00  0.240          H  
ATOM   5974  N   GLN A 381     136.652 -88.844  96.689  1.00  0.150          N  
ATOM   5975  CA  GLN A 381     136.060 -88.127  97.785  1.00  0.140          C  
ATOM   5976  C   GLN A 381     134.579 -88.387  97.812  1.00  0.080          C  
ATOM   5977  O   GLN A 381     134.055 -89.128  96.977  1.00  0.100          O  
ATOM   5978  CB  GLN A 381     136.384 -86.642  97.687  1.00  0.200          C  
ATOM   5979  CG  GLN A 381     137.872 -86.376  97.720  1.00  0.200          C  
ATOM   5980  CD  GLN A 381     138.478 -86.875  99.009  1.00  0.200          C  
ATOM   5981  OE1 GLN A 381     137.965 -86.562 100.085  1.00  0.200          O  
ATOM   5982  NE2 GLN A 381     139.540 -87.663  98.921  1.00  0.200          N  
ATOM   5983  H   GLN A 381     136.650 -88.393  95.767  1.00  0.180          H  
ATOM   5984  HA  GLN A 381     136.475 -88.508  98.717  1.00  0.170          H  
ATOM   5985 1HB  GLN A 381     135.985 -86.245  96.744  1.00  0.240          H  
ATOM   5986 2HB  GLN A 381     135.919 -86.096  98.501  1.00  0.240          H  
ATOM   5987 1HG  GLN A 381     138.347 -86.901  96.888  1.00  0.240          H  
ATOM   5988 2HG  GLN A 381     138.049 -85.305  97.640  1.00  0.240          H  
ATOM   5989 1HE2 GLN A 381     139.965 -88.027  99.750  1.00  0.240          H  
ATOM   5990 2HE2 GLN A 381     139.914 -87.914  98.016  1.00  0.240          H  
ATOM   5991  N   ASP A 382     133.895 -87.793  98.778  1.00  0.070          N  
ATOM   5992  CA  ASP A 382     132.471 -88.030  98.994  1.00  0.070          C  
ATOM   5993  C   ASP A 382     131.593 -87.756  97.772  1.00  0.100          C  
ATOM   5994  O   ASP A 382     130.459 -88.225  97.709  1.00  0.120          O  
ATOM   5995  CB  ASP A 382     131.969 -87.177 100.154  1.00  0.100          C  
ATOM   5996  CG  ASP A 382     132.508 -87.621 101.518  1.00  0.100          C  
ATOM   5997  OD1 ASP A 382     133.083 -88.684 101.622  1.00  0.100          O  
ATOM   5998  OD2 ASP A 382     132.346 -86.873 102.446  1.00  0.100          O  
ATOM   5999  H   ASP A 382     134.382 -87.185  99.427  1.00  0.080          H  
ATOM   6000  HA  ASP A 382     132.347 -89.071  99.263  1.00  0.080          H  
ATOM   6001 1HB  ASP A 382     132.248 -86.136  99.987  1.00  0.120          H  
ATOM   6002 2HB  ASP A 382     130.879 -87.219 100.184  1.00  0.120          H  
ATOM   6003  N   ASP A 383     132.075 -86.945  96.829  1.00  0.090          N  
ATOM   6004  CA  ASP A 383     131.327 -86.610  95.633  1.00  0.100          C  
ATOM   6005  C   ASP A 383     131.602 -87.564  94.462  1.00  0.120          C  
ATOM   6006  O   ASP A 383     131.108 -87.343  93.357  1.00  0.140          O  
ATOM   6007  CB  ASP A 383     131.644 -85.176  95.229  1.00  0.140          C  
ATOM   6008  CG  ASP A 383     133.101 -85.023  94.926  1.00  0.140          C  
ATOM   6009  OD1 ASP A 383     133.810 -86.020  95.076  1.00  0.140          O  
ATOM   6010  OD2 ASP A 383     133.525 -83.948  94.569  1.00  0.140          O  
ATOM   6011  H   ASP A 383     133.023 -86.580  96.902  1.00  0.110          H  
ATOM   6012  HA  ASP A 383     130.265 -86.666  95.872  1.00  0.120          H  
ATOM   6013 1HB  ASP A 383     131.067 -84.906  94.344  1.00  0.160          H  
ATOM   6014 2HB  ASP A 383     131.368 -84.493  96.033  1.00  0.160          H  
ATOM   6015  N   GLY A 384     132.360 -88.642  94.702  1.00  0.120          N  
ATOM   6016  CA  GLY A 384     132.672 -89.636  93.674  1.00  0.140          C  
ATOM   6017  C   GLY A 384     133.821 -89.200  92.771  1.00  0.140          C  
ATOM   6018  O   GLY A 384     134.110 -89.820  91.747  1.00  0.180          O  
ATOM   6019  H   GLY A 384     132.768 -88.761  95.633  1.00  0.140          H  
ATOM   6020 1HA  GLY A 384     132.940 -90.573  94.162  1.00  0.170          H  
ATOM   6021 2HA  GLY A 384     131.788 -89.831  93.073  1.00  0.170          H  
ATOM   6022  N   VAL A 385     134.476 -88.110  93.115  1.00  0.090          N  
ATOM   6023  CA  VAL A 385     135.533 -87.583  92.281  1.00  0.100          C  
ATOM   6024  C   VAL A 385     136.926 -87.649  92.893  1.00  0.060          C  
ATOM   6025  O   VAL A 385     137.113 -87.577  94.110  1.00  0.030          O  
ATOM   6026  CB  VAL A 385     135.164 -86.136  91.909  1.00  0.140          C  
ATOM   6027  CG1 VAL A 385     136.246 -85.469  91.105  1.00  0.140          C  
ATOM   6028  CG2 VAL A 385     133.850 -86.151  91.109  1.00  0.140          C  
ATOM   6029  H   VAL A 385     134.200 -87.572  93.955  1.00  0.110          H  
ATOM   6030  HA  VAL A 385     135.554 -88.162  91.358  1.00  0.120          H  
ATOM   6031  HB  VAL A 385     135.028 -85.557  92.824  1.00  0.160          H  
ATOM   6032 1HG1 VAL A 385     135.900 -84.487  90.910  1.00  0.160          H  
ATOM   6033 2HG1 VAL A 385     137.173 -85.403  91.659  1.00  0.160          H  
ATOM   6034 3HG1 VAL A 385     136.412 -86.011  90.165  1.00  0.160          H  
ATOM   6035 1HG2 VAL A 385     133.566 -85.135  90.858  1.00  0.160          H  
ATOM   6036 2HG2 VAL A 385     133.991 -86.725  90.199  1.00  0.160          H  
ATOM   6037 3HG2 VAL A 385     133.059 -86.603  91.705  1.00  0.160          H  
ATOM   6038  N   ALA A 386     137.919 -87.842  92.028  1.00  0.080          N  
ATOM   6039  CA  ALA A 386     139.309 -87.822  92.447  1.00  0.060          C  
ATOM   6040  C   ALA A 386     140.078 -86.908  91.507  1.00  0.090          C  
ATOM   6041  O   ALA A 386     139.901 -86.958  90.290  1.00  0.130          O  
ATOM   6042  CB  ALA A 386     139.915 -89.223  92.412  1.00  0.090          C  
ATOM   6043  H   ALA A 386     137.691 -87.946  91.043  1.00  0.100          H  
ATOM   6044  HA  ALA A 386     139.370 -87.418  93.458  1.00  0.070          H  
ATOM   6045 1HB  ALA A 386     140.958 -89.175  92.722  1.00  0.110          H  
ATOM   6046 2HB  ALA A 386     139.382 -89.884  93.074  1.00  0.110          H  
ATOM   6047 3HB  ALA A 386     139.857 -89.608  91.398  1.00  0.110          H  
ATOM   6048  N   ARG A 387     140.991 -86.111  92.048  1.00  0.070          N  
ATOM   6049  CA  ARG A 387     141.790 -85.244  91.188  1.00  0.090          C  
ATOM   6050  C   ARG A 387     142.915 -86.045  90.597  1.00  0.090          C  
ATOM   6051  O   ARG A 387     144.028 -86.045  91.127  1.00  0.080          O  
ATOM   6052  CB  ARG A 387     142.394 -84.065  91.940  1.00  0.120          C  
ATOM   6053  CG  ARG A 387     143.199 -83.071  91.048  1.00  0.120          C  
ATOM   6054  CD  ARG A 387     143.796 -81.974  91.850  1.00  0.120          C  
ATOM   6055  NE  ARG A 387     144.557 -81.006  91.027  1.00  0.120          N  
ATOM   6056  CZ  ARG A 387     145.361 -80.038  91.497  1.00  0.120          C  
ATOM   6057  NH1 ARG A 387     145.558 -79.868  92.797  1.00  0.120          N  
ATOM   6058  NH2 ARG A 387     145.953 -79.265  90.609  1.00  0.120          N  
ATOM   6059  H   ARG A 387     141.119 -86.098  93.051  1.00  0.080          H  
ATOM   6060  HA  ARG A 387     141.165 -84.870  90.375  1.00  0.110          H  
ATOM   6061 1HB  ARG A 387     141.600 -83.499  92.428  1.00  0.140          H  
ATOM   6062 2HB  ARG A 387     143.063 -84.430  92.719  1.00  0.140          H  
ATOM   6063 1HG  ARG A 387     144.016 -83.584  90.537  1.00  0.140          H  
ATOM   6064 2HG  ARG A 387     142.538 -82.635  90.305  1.00  0.140          H  
ATOM   6065 1HD  ARG A 387     143.008 -81.438  92.372  1.00  0.140          H  
ATOM   6066 2HD  ARG A 387     144.479 -82.414  92.575  1.00  0.140          H  
ATOM   6067  HE  ARG A 387     144.483 -81.026  89.996  1.00  0.140          H  
ATOM   6068 1HH1 ARG A 387     145.103 -80.475  93.465  1.00  0.140          H  
ATOM   6069 2HH1 ARG A 387     146.175 -79.135  93.121  1.00  0.140          H  
ATOM   6070 1HH2 ARG A 387     145.762 -79.453  89.603  1.00  0.140          H  
ATOM   6071 2HH2 ARG A 387     146.568 -78.520  90.889  1.00  0.140          H  
ATOM   6072  N   LEU A 388     142.630 -86.781  89.544  1.00  0.090          N  
ATOM   6073  CA  LEU A 388     143.669 -87.611  88.989  1.00  0.090          C  
ATOM   6074  C   LEU A 388     144.568 -86.662  88.229  1.00  0.080          C  
ATOM   6075  O   LEU A 388     144.076 -85.690  87.662  1.00  0.060          O  
ATOM   6076  CB  LEU A 388     143.063 -88.675  88.074  1.00  0.130          C  
ATOM   6077  CG  LEU A 388     142.121 -89.716  88.720  1.00  0.130          C  
ATOM   6078  CD1 LEU A 388     141.471 -90.543  87.638  1.00  0.130          C  
ATOM   6079  CD2 LEU A 388     142.906 -90.627  89.626  1.00  0.130          C  
ATOM   6080  H   LEU A 388     141.688 -86.736  89.117  1.00  0.110          H  
ATOM   6081  HA  LEU A 388     144.246 -88.069  89.788  1.00  0.110          H  
ATOM   6082 1HB  LEU A 388     142.498 -88.178  87.315  1.00  0.150          H  
ATOM   6083 2HB  LEU A 388     143.878 -89.205  87.619  1.00  0.150          H  
ATOM   6084  HG  LEU A 388     141.340 -89.205  89.289  1.00  0.150          H  
ATOM   6085 1HD1 LEU A 388     140.821 -91.275  88.098  1.00  0.150          H  
ATOM   6086 2HD1 LEU A 388     140.894 -89.893  86.979  1.00  0.150          H  
ATOM   6087 3HD1 LEU A 388     142.209 -91.049  87.070  1.00  0.150          H  
ATOM   6088 1HD2 LEU A 388     142.239 -91.350  90.055  1.00  0.150          H  
ATOM   6089 2HD2 LEU A 388     143.677 -91.146  89.056  1.00  0.150          H  
ATOM   6090 3HD2 LEU A 388     143.366 -90.048  90.411  1.00  0.150          H  
ATOM   6091  N   SER A 389     145.870 -86.911  88.177  1.00  0.120          N  
ATOM   6092  CA  SER A 389     146.689 -85.975  87.411  1.00  0.080          C  
ATOM   6093  C   SER A 389     147.745 -86.719  86.631  1.00  0.100          C  
ATOM   6094  O   SER A 389     148.568 -87.455  87.186  1.00  0.110          O  
ATOM   6095  CB  SER A 389     147.313 -84.941  88.325  1.00  0.130          C  
ATOM   6096  OG  SER A 389     148.051 -83.991  87.596  1.00  0.130          O  
ATOM   6097  H   SER A 389     146.281 -87.703  88.651  1.00  0.140          H  
ATOM   6098  HA  SER A 389     146.063 -85.457  86.688  1.00  0.100          H  
ATOM   6099 1HB  SER A 389     146.531 -84.435  88.898  1.00  0.150          H  
ATOM   6100 2HB  SER A 389     147.967 -85.444  89.033  1.00  0.150          H  
ATOM   6101  HG  SER A 389     147.413 -83.234  87.453  1.00  0.150          H  
ATOM   6102  N   VAL A 390     147.649 -86.564  85.323  1.00  0.120          N  
ATOM   6103  CA  VAL A 390     148.474 -87.241  84.349  1.00  0.140          C  
ATOM   6104  C   VAL A 390     149.791 -86.558  84.026  1.00  0.100          C  
ATOM   6105  O   VAL A 390     149.867 -85.368  83.676  1.00  0.070          O  
ATOM   6106  CB  VAL A 390     147.651 -87.433  83.066  1.00  0.190          C  
ATOM   6107  CG1 VAL A 390     148.477 -88.045  81.930  1.00  0.190          C  
ATOM   6108  CG2 VAL A 390     146.496 -88.294  83.383  1.00  0.190          C  
ATOM   6109  H   VAL A 390     146.927 -85.919  84.983  1.00  0.140          H  
ATOM   6110  HA  VAL A 390     148.705 -88.228  84.751  1.00  0.170          H  
ATOM   6111  HB  VAL A 390     147.294 -86.493  82.749  1.00  0.230          H  
ATOM   6112 1HG1 VAL A 390     147.847 -88.156  81.062  1.00  0.230          H  
ATOM   6113 2HG1 VAL A 390     149.308 -87.398  81.674  1.00  0.230          H  
ATOM   6114 3HG1 VAL A 390     148.854 -89.022  82.230  1.00  0.230          H  
ATOM   6115 1HG2 VAL A 390     145.893 -88.401  82.505  1.00  0.230          H  
ATOM   6116 2HG2 VAL A 390     146.856 -89.265  83.711  1.00  0.230          H  
ATOM   6117 3HG2 VAL A 390     145.899 -87.838  84.172  1.00  0.230          H  
ATOM   6118  N   ASN A 391     150.841 -87.373  84.037  1.00  0.130          N  
ATOM   6119  CA  ASN A 391     152.187 -86.950  83.699  1.00  0.140          C  
ATOM   6120  C   ASN A 391     152.321 -86.945  82.178  1.00  0.110          C  
ATOM   6121  O   ASN A 391     152.890 -87.858  81.579  1.00  0.120          O  
ATOM   6122  CB  ASN A 391     153.205 -87.883  84.320  1.00  0.190          C  
ATOM   6123  CG  ASN A 391     153.178 -87.847  85.818  1.00  0.190          C  
ATOM   6124  OD1 ASN A 391     152.950 -86.801  86.435  1.00  0.190          O  
ATOM   6125  ND2 ASN A 391     153.417 -88.984  86.422  1.00  0.190          N  
ATOM   6126  H   ASN A 391     150.688 -88.329  84.323  1.00  0.160          H  
ATOM   6127  HA  ASN A 391     152.348 -85.932  84.057  1.00  0.170          H  
ATOM   6128 1HB  ASN A 391     153.011 -88.904  83.988  1.00  0.230          H  
ATOM   6129 2HB  ASN A 391     154.203 -87.610  83.977  1.00  0.230          H  
ATOM   6130 1HD2 ASN A 391     153.415 -89.029  87.423  1.00  0.230          H  
ATOM   6131 2HD2 ASN A 391     153.616 -89.806  85.887  1.00  0.230          H  
ATOM   6132  N   THR A 392     151.755 -85.914  81.583  1.00  0.080          N  
ATOM   6133  CA  THR A 392     151.622 -85.710  80.155  1.00  0.070          C  
ATOM   6134  C   THR A 392     152.983 -85.801  79.434  1.00  0.080          C  
ATOM   6135  O   THR A 392     153.953 -85.202  79.900  1.00  0.090          O  
ATOM   6136  CB  THR A 392     151.056 -84.307  79.943  1.00  0.100          C  
ATOM   6137  OG1 THR A 392     149.837 -84.161  80.655  1.00  0.100          O  
ATOM   6138  CG2 THR A 392     150.768 -84.034  78.518  1.00  0.100          C  
ATOM   6139  H   THR A 392     151.288 -85.248  82.206  1.00  0.100          H  
ATOM   6140  HA  THR A 392     150.918 -86.448  79.793  1.00  0.080          H  
ATOM   6141  HB  THR A 392     151.779 -83.585  80.310  1.00  0.120          H  
ATOM   6142  HG1 THR A 392     149.677 -83.187  80.733  1.00  0.120          H  
ATOM   6143 1HG2 THR A 392     150.382 -83.030  78.446  1.00  0.120          H  
ATOM   6144 2HG2 THR A 392     151.665 -84.114  77.926  1.00  0.120          H  
ATOM   6145 3HG2 THR A 392     150.029 -84.735  78.156  1.00  0.120          H  
ATOM   6146  N   PRO A 393     153.100 -86.560  78.321  1.00  0.070          N  
ATOM   6147  CA  PRO A 393     154.300 -86.722  77.508  1.00  0.070          C  
ATOM   6148  C   PRO A 393     154.582 -85.473  76.685  1.00  0.070          C  
ATOM   6149  O   PRO A 393     153.664 -84.678  76.442  1.00  0.080          O  
ATOM   6150  CB  PRO A 393     153.939 -87.909  76.607  1.00  0.110          C  
ATOM   6151  CG  PRO A 393     152.430 -87.840  76.473  1.00  0.110          C  
ATOM   6152  CD  PRO A 393     151.940 -87.343  77.818  1.00  0.110          C  
ATOM   6153  HA  PRO A 393     155.151 -86.960  78.164  1.00  0.080          H  
ATOM   6154 1HB  PRO A 393     154.457 -87.812  75.638  1.00  0.130          H  
ATOM   6155 2HB  PRO A 393     154.285 -88.847  77.067  1.00  0.130          H  
ATOM   6156 1HG  PRO A 393     152.151 -87.162  75.648  1.00  0.130          H  
ATOM   6157 2HG  PRO A 393     152.027 -88.832  76.215  1.00  0.130          H  
ATOM   6158 1HD  PRO A 393     151.071 -86.715  77.628  1.00  0.130          H  
ATOM   6159 2HD  PRO A 393     151.718 -88.188  78.495  1.00  0.130          H  
ATOM   6160  N   ASN A 394     155.822 -85.318  76.214  1.00  0.060          N  
ATOM   6161  CA  ASN A 394     156.135 -84.219  75.306  1.00  0.060          C  
ATOM   6162  C   ASN A 394     156.087 -84.749  73.882  1.00  0.050          C  
ATOM   6163  O   ASN A 394     157.057 -85.345  73.408  1.00  0.050          O  
ATOM   6164  CB  ASN A 394     157.528 -83.659  75.566  1.00  0.080          C  
ATOM   6165  CG  ASN A 394     157.779 -82.411  74.779  1.00  0.080          C  
ATOM   6166  OD1 ASN A 394     156.827 -81.817  74.252  1.00  0.080          O  
ATOM   6167  ND2 ASN A 394     159.021 -81.996  74.692  1.00  0.080          N  
ATOM   6168  H   ASN A 394     156.546 -85.978  76.465  1.00  0.070          H  
ATOM   6169  HA  ASN A 394     155.382 -83.436  75.396  1.00  0.070          H  
ATOM   6170 1HB  ASN A 394     157.697 -83.476  76.618  1.00  0.100          H  
ATOM   6171 2HB  ASN A 394     158.265 -84.400  75.260  1.00  0.100          H  
ATOM   6172 1HD2 ASN A 394     159.238 -81.165  74.178  1.00  0.100          H  
ATOM   6173 2HD2 ASN A 394     159.752 -82.512  75.138  1.00  0.100          H  
ATOM   6174  N   ASN A 395     154.953 -84.576  73.220  1.00  0.060          N  
ATOM   6175  CA  ASN A 395     154.755 -85.123  71.892  1.00  0.050          C  
ATOM   6176  C   ASN A 395     153.517 -84.487  71.268  1.00  0.050          C  
ATOM   6177  O   ASN A 395     152.861 -83.658  71.896  1.00  0.060          O  
ATOM   6178  CB  ASN A 395     154.653 -86.647  71.967  1.00  0.070          C  
ATOM   6179  CG  ASN A 395     155.210 -87.346  70.746  1.00  0.070          C  
ATOM   6180  OD1 ASN A 395     154.949 -86.916  69.611  1.00  0.070          O  
ATOM   6181  ND2 ASN A 395     155.978 -88.391  70.960  1.00  0.070          N  
ATOM   6182  H   ASN A 395     154.201 -84.058  73.652  1.00  0.070          H  
ATOM   6183  HA  ASN A 395     155.611 -84.858  71.270  1.00  0.060          H  
ATOM   6184 1HB  ASN A 395     155.177 -87.015  72.847  1.00  0.090          H  
ATOM   6185 2HB  ASN A 395     153.607 -86.929  72.082  1.00  0.090          H  
ATOM   6186 1HD2 ASN A 395     156.383 -88.882  70.189  1.00  0.090          H  
ATOM   6187 2HD2 ASN A 395     156.171 -88.689  71.898  1.00  0.090          H  
ATOM   6188  N   ARG A 396     153.198 -84.892  70.039  1.00  0.040          N  
ATOM   6189  CA  ARG A 396     151.998 -84.450  69.330  1.00  0.040          C  
ATOM   6190  C   ARG A 396     150.994 -85.578  69.147  1.00  0.050          C  
ATOM   6191  O   ARG A 396     150.048 -85.460  68.366  1.00  0.060          O  
ATOM   6192  CB  ARG A 396     152.334 -83.885  67.960  1.00  0.060          C  
ATOM   6193  CG  ARG A 396     153.235 -82.646  67.921  1.00  0.060          C  
ATOM   6194  CD  ARG A 396     152.571 -81.462  68.544  1.00  0.060          C  
ATOM   6195  NE  ARG A 396     151.279 -81.176  67.901  1.00  0.060          N  
ATOM   6196  CZ  ARG A 396     150.359 -80.298  68.356  1.00  0.060          C  
ATOM   6197  NH1 ARG A 396     150.614 -79.588  69.434  1.00  0.060          N  
ATOM   6198  NH2 ARG A 396     149.209 -80.167  67.708  1.00  0.060          N  
ATOM   6199  H   ARG A 396     153.817 -85.557  69.582  1.00  0.050          H  
ATOM   6200  HA  ARG A 396     151.512 -83.677  69.923  1.00  0.050          H  
ATOM   6201 1HB  ARG A 396     152.840 -84.658  67.384  1.00  0.070          H  
ATOM   6202 2HB  ARG A 396     151.414 -83.653  67.434  1.00  0.070          H  
ATOM   6203 1HG  ARG A 396     154.154 -82.848  68.471  1.00  0.070          H  
ATOM   6204 2HG  ARG A 396     153.474 -82.399  66.887  1.00  0.070          H  
ATOM   6205 1HD  ARG A 396     152.410 -81.632  69.608  1.00  0.070          H  
ATOM   6206 2HD  ARG A 396     153.215 -80.591  68.414  1.00  0.070          H  
ATOM   6207  HE  ARG A 396     151.050 -81.698  67.065  1.00  0.070          H  
ATOM   6208 1HH1 ARG A 396     151.498 -79.689  69.904  1.00  0.070          H  
ATOM   6209 2HH1 ARG A 396     149.932 -78.911  69.801  1.00  0.070          H  
ATOM   6210 1HH2 ARG A 396     149.032 -80.725  66.884  1.00  0.070          H  
ATOM   6211 2HH2 ARG A 396     148.500 -79.519  68.031  1.00  0.070          H  
ATOM   6212  N   ASN A 397     151.210 -86.668  69.857  1.00  0.060          N  
ATOM   6213  CA  ASN A 397     150.334 -87.814  69.774  1.00  0.070          C  
ATOM   6214  C   ASN A 397     149.156 -87.569  70.683  1.00  0.070          C  
ATOM   6215  O   ASN A 397     149.263 -86.808  71.645  1.00  0.060          O  
ATOM   6216  CB  ASN A 397     151.063 -89.081  70.157  1.00  0.090          C  
ATOM   6217  CG  ASN A 397     152.113 -89.456  69.163  1.00  0.090          C  
ATOM   6218  OD1 ASN A 397     151.955 -89.259  67.952  1.00  0.090          O  
ATOM   6219  ND2 ASN A 397     153.188 -90.009  69.646  1.00  0.090          N  
ATOM   6220  H   ASN A 397     151.993 -86.676  70.489  1.00  0.070          H  
ATOM   6221  HA  ASN A 397     149.956 -87.908  68.755  1.00  0.080          H  
ATOM   6222 1HB  ASN A 397     151.533 -88.946  71.131  1.00  0.110          H  
ATOM   6223 2HB  ASN A 397     150.347 -89.899  70.251  1.00  0.110          H  
ATOM   6224 1HD2 ASN A 397     153.925 -90.288  69.029  1.00  0.110          H  
ATOM   6225 2HD2 ASN A 397     153.278 -90.159  70.630  1.00  0.110          H  
ATOM   6226  N   LYS A 398     148.033 -88.208  70.398  1.00  0.070          N  
ATOM   6227  CA  LYS A 398     146.889 -88.056  71.277  1.00  0.070          C  
ATOM   6228  C   LYS A 398     147.128 -88.828  72.562  1.00  0.070          C  
ATOM   6229  O   LYS A 398     147.852 -89.826  72.574  1.00  0.080          O  
ATOM   6230  CB  LYS A 398     145.598 -88.459  70.588  1.00  0.100          C  
ATOM   6231  CG  LYS A 398     145.197 -87.526  69.446  1.00  0.100          C  
ATOM   6232  CD  LYS A 398     143.843 -87.901  68.846  1.00  0.100          C  
ATOM   6233  CE  LYS A 398     143.450 -86.932  67.725  1.00  0.100          C  
ATOM   6234  NZ  LYS A 398     142.124 -87.258  67.129  1.00  0.100          N  
ATOM   6235  H   LYS A 398     147.988 -88.812  69.590  1.00  0.080          H  
ATOM   6236  HA  LYS A 398     146.793 -87.009  71.551  1.00  0.080          H  
ATOM   6237 1HB  LYS A 398     145.664 -89.482  70.221  1.00  0.120          H  
ATOM   6238 2HB  LYS A 398     144.819 -88.414  71.312  1.00  0.120          H  
ATOM   6239 1HG  LYS A 398     145.143 -86.509  69.825  1.00  0.120          H  
ATOM   6240 2HG  LYS A 398     145.958 -87.559  68.669  1.00  0.120          H  
ATOM   6241 1HD  LYS A 398     143.884 -88.916  68.448  1.00  0.120          H  
ATOM   6242 2HD  LYS A 398     143.080 -87.861  69.626  1.00  0.120          H  
ATOM   6243 1HE  LYS A 398     143.410 -85.930  68.130  1.00  0.120          H  
ATOM   6244 2HE  LYS A 398     144.207 -86.967  66.943  1.00  0.120          H  
ATOM   6245 1HZ  LYS A 398     141.913 -86.585  66.403  1.00  0.120          H  
ATOM   6246 2HZ  LYS A 398     142.144 -88.186  66.733  1.00  0.120          H  
ATOM   6247 3HZ  LYS A 398     141.412 -87.210  67.844  1.00  0.120          H  
ATOM   6248  N   LEU A 399     146.548 -88.328  73.645  1.00  0.060          N  
ATOM   6249  CA  LEU A 399     146.693 -88.904  74.970  1.00  0.070          C  
ATOM   6250  C   LEU A 399     145.504 -89.757  75.356  1.00  0.050          C  
ATOM   6251  O   LEU A 399     144.403 -89.250  75.583  1.00  0.040          O  
ATOM   6252  CB  LEU A 399     146.878 -87.734  75.956  1.00  0.090          C  
ATOM   6253  CG  LEU A 399     146.979 -87.999  77.459  1.00  0.090          C  
ATOM   6254  CD1 LEU A 399     148.209 -88.838  77.768  1.00  0.090          C  
ATOM   6255  CD2 LEU A 399     147.041 -86.625  78.184  1.00  0.090          C  
ATOM   6256  H   LEU A 399     145.938 -87.519  73.531  1.00  0.070          H  
ATOM   6257  HA  LEU A 399     147.585 -89.529  74.970  1.00  0.080          H  
ATOM   6258 1HB  LEU A 399     147.792 -87.221  75.676  1.00  0.110          H  
ATOM   6259 2HB  LEU A 399     146.060 -87.050  75.804  1.00  0.110          H  
ATOM   6260  HG  LEU A 399     146.101 -88.543  77.791  1.00  0.110          H  
ATOM   6261 1HD1 LEU A 399     148.271 -89.016  78.838  1.00  0.110          H  
ATOM   6262 2HD1 LEU A 399     148.143 -89.797  77.257  1.00  0.110          H  
ATOM   6263 3HD1 LEU A 399     149.095 -88.311  77.436  1.00  0.110          H  
ATOM   6264 1HD2 LEU A 399     147.101 -86.771  79.257  1.00  0.110          H  
ATOM   6265 2HD2 LEU A 399     147.917 -86.072  77.848  1.00  0.110          H  
ATOM   6266 3HD2 LEU A 399     146.145 -86.047  77.951  1.00  0.110          H  
ATOM   6267  N   THR A 400     145.720 -91.057  75.470  1.00  0.070          N  
ATOM   6268  CA  THR A 400     144.622 -91.952  75.779  1.00  0.060          C  
ATOM   6269  C   THR A 400     144.623 -92.295  77.252  1.00  0.060          C  
ATOM   6270  O   THR A 400     145.616 -92.811  77.777  1.00  0.070          O  
ATOM   6271  CB  THR A 400     144.779 -93.243  74.987  1.00  0.090          C  
ATOM   6272  OG1 THR A 400     146.049 -93.818  75.324  1.00  0.090          O  
ATOM   6273  CG2 THR A 400     144.738 -92.943  73.487  1.00  0.090          C  
ATOM   6274  H   THR A 400     146.641 -91.445  75.297  1.00  0.080          H  
ATOM   6275  HA  THR A 400     143.675 -91.475  75.532  1.00  0.070          H  
ATOM   6276  HB  THR A 400     143.982 -93.939  75.252  1.00  0.110          H  
ATOM   6277  HG1 THR A 400     146.060 -94.024  76.283  1.00  0.110          H  
ATOM   6278 1HG2 THR A 400     144.865 -93.867  72.928  1.00  0.110          H  
ATOM   6279 2HG2 THR A 400     143.778 -92.496  73.238  1.00  0.110          H  
ATOM   6280 3HG2 THR A 400     145.537 -92.250  73.224  1.00  0.110          H  
ATOM   6281  N   ILE A 401     143.492 -92.055  77.902  1.00  0.050          N  
ATOM   6282  CA  ILE A 401     143.339 -92.296  79.325  1.00  0.050          C  
ATOM   6283  C   ILE A 401     142.318 -93.356  79.671  1.00  0.050          C  
ATOM   6284  O   ILE A 401     141.144 -93.242  79.312  1.00  0.050          O  
ATOM   6285  CB  ILE A 401     142.889 -91.003  80.036  1.00  0.070          C  
ATOM   6286  CG1 ILE A 401     143.896 -89.836  79.771  1.00  0.070          C  
ATOM   6287  CG2 ILE A 401     142.645 -91.255  81.549  1.00  0.070          C  
ATOM   6288  CD1 ILE A 401     145.312 -90.060  80.271  1.00  0.070          C  
ATOM   6289  H   ILE A 401     142.707 -91.656  77.378  1.00  0.060          H  
ATOM   6290  HA  ILE A 401     144.293 -92.629  79.724  1.00  0.060          H  
ATOM   6291  HB  ILE A 401     141.948 -90.688  79.590  1.00  0.080          H  
ATOM   6292 1HG1 ILE A 401     143.936 -89.644  78.695  1.00  0.080          H  
ATOM   6293 2HG1 ILE A 401     143.505 -88.955  80.250  1.00  0.080          H  
ATOM   6294 1HG2 ILE A 401     142.291 -90.371  82.008  1.00  0.080          H  
ATOM   6295 2HG2 ILE A 401     141.897 -92.024  81.685  1.00  0.080          H  
ATOM   6296 3HG2 ILE A 401     143.555 -91.558  82.024  1.00  0.080          H  
ATOM   6297 1HD1 ILE A 401     145.905 -89.184  80.050  1.00  0.080          H  
ATOM   6298 2HD1 ILE A 401     145.308 -90.227  81.337  1.00  0.080          H  
ATOM   6299 3HD1 ILE A 401     145.759 -90.918  79.778  1.00  0.080          H  
ATOM   6300  N   THR A 402     142.746 -94.348  80.441  1.00  0.060          N  
ATOM   6301  CA  THR A 402     141.822 -95.367  80.924  1.00  0.060          C  
ATOM   6302  C   THR A 402     141.736 -95.250  82.426  1.00  0.060          C  
ATOM   6303  O   THR A 402     142.734 -95.453  83.126  1.00  0.060          O  
ATOM   6304  CB  THR A 402     142.277 -96.814  80.590  1.00  0.080          C  
ATOM   6305  OG1 THR A 402     142.388 -96.990  79.169  1.00  0.080          O  
ATOM   6306  CG2 THR A 402     141.234 -97.829  81.155  1.00  0.080          C  
ATOM   6307  H   THR A 402     143.730 -94.392  80.676  1.00  0.070          H  
ATOM   6308  HA  THR A 402     140.830 -95.191  80.515  1.00  0.070          H  
ATOM   6309  HB  THR A 402     143.246 -97.008  81.040  1.00  0.100          H  
ATOM   6310  HG1 THR A 402     142.840 -97.823  78.990  1.00  0.100          H  
ATOM   6311 1HG2 THR A 402     141.555 -98.840  80.916  1.00  0.100          H  
ATOM   6312 2HG2 THR A 402     141.155 -97.732  82.238  1.00  0.100          H  
ATOM   6313 3HG2 THR A 402     140.261 -97.648  80.713  1.00  0.100          H  
ATOM   6314  N   VAL A 403     140.538 -94.996  82.935  1.00  0.100          N  
ATOM   6315  CA  VAL A 403     140.373 -94.887  84.376  1.00  0.100          C  
ATOM   6316  C   VAL A 403     139.692 -96.161  84.818  1.00  0.110          C  
ATOM   6317  O   VAL A 403     138.721 -96.610  84.203  1.00  0.120          O  
ATOM   6318  CB  VAL A 403     139.571 -93.650  84.850  1.00  0.140          C  
ATOM   6319  CG1 VAL A 403     139.463 -93.669  86.418  1.00  0.140          C  
ATOM   6320  CG2 VAL A 403     140.259 -92.377  84.421  1.00  0.140          C  
ATOM   6321  H   VAL A 403     139.747 -94.912  82.287  1.00  0.120          H  
ATOM   6322  HA  VAL A 403     141.354 -94.840  84.850  1.00  0.120          H  
ATOM   6323  HB  VAL A 403     138.574 -93.692  84.429  1.00  0.170          H  
ATOM   6324 1HG1 VAL A 403     138.906 -92.823  86.764  1.00  0.170          H  
ATOM   6325 2HG1 VAL A 403     138.981 -94.563  86.771  1.00  0.170          H  
ATOM   6326 3HG1 VAL A 403     140.470 -93.628  86.841  1.00  0.170          H  
ATOM   6327 1HG2 VAL A 403     139.690 -91.518  84.763  1.00  0.170          H  
ATOM   6328 2HG2 VAL A 403     141.230 -92.352  84.857  1.00  0.170          H  
ATOM   6329 3HG2 VAL A 403     140.343 -92.357  83.351  1.00  0.170          H  
ATOM   6330  N   ARG A 404     140.264 -96.769  85.841  1.00  0.130          N  
ATOM   6331  CA  ARG A 404     139.793 -98.014  86.421  1.00  0.150          C  
ATOM   6332  C   ARG A 404     139.702 -97.896  87.943  1.00  0.180          C  
ATOM   6333  O   ARG A 404     140.600 -97.324  88.570  1.00  0.200          O  
ATOM   6334  CB  ARG A 404     140.754 -99.143  86.046  1.00  0.200          C  
ATOM   6335  CG  ARG A 404     140.381-100.542  86.550  1.00  0.200          C  
ATOM   6336  CD  ARG A 404     141.361-101.570  86.133  1.00  0.200          C  
ATOM   6337  NE  ARG A 404     141.364-101.811  84.699  1.00  0.200          N  
ATOM   6338  CZ  ARG A 404     140.567-102.677  84.038  1.00  0.200          C  
ATOM   6339  NH1 ARG A 404     139.659-103.407  84.669  1.00  0.200          N  
ATOM   6340  NH2 ARG A 404     140.720-102.773  82.731  1.00  0.200          N  
ATOM   6341  H   ARG A 404     141.080 -96.303  86.248  1.00  0.160          H  
ATOM   6342  HA  ARG A 404     138.816 -98.230  86.018  1.00  0.180          H  
ATOM   6343 1HB  ARG A 404     140.839 -99.193  84.961  1.00  0.240          H  
ATOM   6344 2HB  ARG A 404     141.744 -98.909  86.436  1.00  0.240          H  
ATOM   6345 1HG  ARG A 404     140.399-100.538  87.611  1.00  0.240          H  
ATOM   6346 2HG  ARG A 404     139.388-100.823  86.213  1.00  0.240          H  
ATOM   6347 1HD  ARG A 404     142.358-101.228  86.416  1.00  0.240          H  
ATOM   6348 2HD  ARG A 404     141.150-102.506  86.648  1.00  0.240          H  
ATOM   6349  HE  ARG A 404     142.039-101.286  84.118  1.00  0.240          H  
ATOM   6350 1HH1 ARG A 404     139.544-103.325  85.669  1.00  0.240          H  
ATOM   6351 2HH1 ARG A 404     139.072-104.044  84.151  1.00  0.240          H  
ATOM   6352 1HH2 ARG A 404     141.447-102.184  82.284  1.00  0.240          H  
ATOM   6353 2HH2 ARG A 404     140.153-103.402  82.186  1.00  0.240          H  
ATOM   6354  N   THR A 405     138.652 -98.445  88.555  1.00  0.170          N  
ATOM   6355  CA  THR A 405     138.620 -98.405  90.020  1.00  0.210          C  
ATOM   6356  C   THR A 405     139.562 -99.475  90.582  1.00  0.190          C  
ATOM   6357  O   THR A 405     139.944-100.414  89.888  1.00  0.180          O  
ATOM   6358  CB  THR A 405     137.172 -98.581  90.592  1.00  0.280          C  
ATOM   6359  OG1 THR A 405     136.635 -99.851  90.190  1.00  0.280          O  
ATOM   6360  CG2 THR A 405     136.260 -97.503  90.099  1.00  0.280          C  
ATOM   6361  H   THR A 405     137.900 -98.865  87.997  1.00  0.200          H  
ATOM   6362  HA  THR A 405     138.984 -97.442  90.351  1.00  0.250          H  
ATOM   6363  HB  THR A 405     137.213 -98.544  91.683  1.00  0.330          H  
ATOM   6364  HG1 THR A 405     137.070-100.558  90.702  1.00  0.330          H  
ATOM   6365 1HG2 THR A 405     135.262 -97.649  90.510  1.00  0.330          H  
ATOM   6366 2HG2 THR A 405     136.624 -96.535  90.394  1.00  0.330          H  
ATOM   6367 3HG2 THR A 405     136.227 -97.565  89.040  1.00  0.330          H  
ATOM   6368  N   LYS A 406     139.927 -99.348  91.850  1.00  0.200          N  
ATOM   6369  CA  LYS A 406     140.747-100.321  92.570  1.00  0.200          C  
ATOM   6370  C   LYS A 406     140.183-100.589  93.947  1.00  0.190          C  
ATOM   6371  O   LYS A 406     140.922-100.556  94.930  1.00  0.250          O  
ATOM   6372  CB  LYS A 406     142.208 -99.884  92.704  1.00  0.280          C  
ATOM   6373  CG  LYS A 406     142.998 -99.766  91.413  1.00  0.280          C  
ATOM   6374  CD  LYS A 406     143.139-101.105  90.620  1.00  0.280          C  
ATOM   6375  CE  LYS A 406     143.969-102.165  91.361  1.00  0.280          C  
ATOM   6376  NZ  LYS A 406     144.147-103.401  90.532  1.00  0.280          N  
ATOM   6377  H   LYS A 406     139.614 -98.535  92.380  1.00  0.240          H  
ATOM   6378  HA  LYS A 406     140.708-101.263  92.035  1.00  0.240          H  
ATOM   6379 1HB  LYS A 406     142.230 -98.893  93.159  1.00  0.340          H  
ATOM   6380 2HB  LYS A 406     142.733-100.552  93.380  1.00  0.340          H  
ATOM   6381 1HG  LYS A 406     142.492 -99.039  90.796  1.00  0.340          H  
ATOM   6382 2HG  LYS A 406     143.989 -99.404  91.644  1.00  0.340          H  
ATOM   6383 1HD  LYS A 406     142.167-101.516  90.374  1.00  0.340          H  
ATOM   6384 2HD  LYS A 406     143.641-100.882  89.681  1.00  0.340          H  
ATOM   6385 1HE  LYS A 406     144.947-101.757  91.612  1.00  0.340          H  
ATOM   6386 2HE  LYS A 406     143.453-102.445  92.276  1.00  0.340          H  
ATOM   6387 1HZ  LYS A 406     144.677-104.095  91.044  1.00  0.340          H  
ATOM   6388 2HZ  LYS A 406     143.228-103.771  90.311  1.00  0.340          H  
ATOM   6389 3HZ  LYS A 406     144.631-103.176  89.677  1.00  0.340          H  
ATOM   6390  N   ASP A 407     138.873-100.750  94.056  1.00  0.140          N  
ATOM   6391  CA  ASP A 407     138.289-100.878  95.375  1.00  0.230          C  
ATOM   6392  C   ASP A 407     138.676-102.195  96.049  1.00  0.100          C  
ATOM   6393  O   ASP A 407     139.038-103.181  95.391  1.00  0.100          O  
ATOM   6394  CB  ASP A 407     136.775-100.701  95.289  1.00  0.290          C  
ATOM   6395  CG  ASP A 407     136.131-100.319  96.616  1.00  0.290          C  
ATOM   6396  OD1 ASP A 407     136.840-100.258  97.611  1.00  0.290          O  
ATOM   6397  OD2 ASP A 407     134.953-100.108  96.628  1.00  0.290          O  
ATOM   6398  H   ASP A 407     138.285-100.831  93.225  1.00  0.170          H  
ATOM   6399  HA  ASP A 407     138.685-100.082  95.992  1.00  0.280          H  
ATOM   6400 1HB  ASP A 407     136.544 -99.934  94.552  1.00  0.340          H  
ATOM   6401 2HB  ASP A 407     136.341-101.616  94.934  1.00  0.340          H  
ATOM   6402  N   ASN A 408     138.584-102.187  97.374  1.00  0.070          N  
ATOM   6403  CA  ASN A 408     138.901-103.320  98.230  1.00  0.120          C  
ATOM   6404  C   ASN A 408     137.703-104.235  98.391  1.00  0.150          C  
ATOM   6405  O   ASN A 408     136.579-103.780  98.565  1.00  0.150          O  
ATOM   6406  CB  ASN A 408     139.386-102.838  99.581  1.00  0.150          C  
ATOM   6407  CG  ASN A 408     140.711-102.137  99.500  1.00  0.150          C  
ATOM   6408  OD1 ASN A 408     141.635-102.593  98.817  1.00  0.150          O  
ATOM   6409  ND2 ASN A 408     140.829-101.033 100.193  1.00  0.150          N  
ATOM   6410  H   ASN A 408     138.211-101.329  97.783  1.00  0.080          H  
ATOM   6411  HA  ASN A 408     139.696-103.898  97.756  1.00  0.140          H  
ATOM   6412 1HB  ASN A 408     138.649-102.151 100.001  1.00  0.180          H  
ATOM   6413 2HB  ASN A 408     139.471-103.684 100.262  1.00  0.180          H  
ATOM   6414 1HD2 ASN A 408     141.691-100.525 100.180  1.00  0.180          H  
ATOM   6415 2HD2 ASN A 408     140.058-100.698 100.737  1.00  0.180          H  
ATOM   6416  N   GLY A 409     137.938-105.543  98.337  1.00  0.150          N  
ATOM   6417  CA  GLY A 409     136.860-106.525  98.492  1.00  0.190          C  
ATOM   6418  C   GLY A 409     136.142-106.763  97.164  1.00  0.190          C  
ATOM   6419  O   GLY A 409     135.220-107.575  97.059  1.00  0.240          O  
ATOM   6420  H   GLY A 409     138.885-105.869  98.192  1.00  0.180          H  
ATOM   6421 1HA  GLY A 409     137.272-107.465  98.862  1.00  0.230          H  
ATOM   6422 2HA  GLY A 409     136.148-106.170  99.235  1.00  0.230          H  
ATOM   6423  N   ILE A 410     136.590-106.054  96.147  1.00  0.160          N  
ATOM   6424  CA  ILE A 410     136.043-106.097  94.815  1.00  0.170          C  
ATOM   6425  C   ILE A 410     137.030-106.795  93.905  1.00  0.140          C  
ATOM   6426  O   ILE A 410     138.210-106.460  93.877  1.00  0.110          O  
ATOM   6427  CB  ILE A 410     135.720-104.654  94.337  1.00  0.230          C  
ATOM   6428  CG1 ILE A 410     134.728-103.960  95.347  1.00  0.230          C  
ATOM   6429  CG2 ILE A 410     135.187-104.602  92.901  1.00  0.230          C  
ATOM   6430  CD1 ILE A 410     133.383-104.650  95.555  1.00  0.230          C  
ATOM   6431  H   ILE A 410     137.361-105.426  96.324  1.00  0.190          H  
ATOM   6432  HA  ILE A 410     135.132-106.687  94.815  1.00  0.200          H  
ATOM   6433  HB  ILE A 410     136.644-104.078  94.373  1.00  0.280          H  
ATOM   6434 1HG1 ILE A 410     135.223-103.873  96.317  1.00  0.280          H  
ATOM   6435 2HG1 ILE A 410     134.515-102.959  94.983  1.00  0.280          H  
ATOM   6436 1HG2 ILE A 410     135.014-103.563  92.614  1.00  0.280          H  
ATOM   6437 2HG2 ILE A 410     135.923-105.033  92.223  1.00  0.280          H  
ATOM   6438 3HG2 ILE A 410     134.261-105.152  92.827  1.00  0.280          H  
ATOM   6439 1HD1 ILE A 410     132.797-104.065  96.262  1.00  0.280          H  
ATOM   6440 2HD1 ILE A 410     132.845-104.717  94.618  1.00  0.280          H  
ATOM   6441 3HD1 ILE A 410     133.527-105.645  95.962  1.00  0.280          H  
ATOM   6442  N   LEU A 411     136.536-107.777  93.179  1.00  0.130          N  
ATOM   6443  CA  LEU A 411     137.336-108.554  92.253  1.00  0.100          C  
ATOM   6444  C   LEU A 411     137.818-107.647  91.137  1.00  0.100          C  
ATOM   6445  O   LEU A 411     137.109-106.732  90.729  1.00  0.110          O  
ATOM   6446  CB  LEU A 411     136.483-109.673  91.652  1.00  0.150          C  
ATOM   6447  CG  LEU A 411     135.934-110.740  92.622  1.00  0.150          C  
ATOM   6448  CD1 LEU A 411     134.964-111.634  91.854  1.00  0.150          C  
ATOM   6449  CD2 LEU A 411     137.077-111.564  93.211  1.00  0.150          C  
ATOM   6450  H   LEU A 411     135.564-107.999  93.309  1.00  0.160          H  
ATOM   6451  HA  LEU A 411     138.206-108.952  92.772  1.00  0.120          H  
ATOM   6452 1HB  LEU A 411     135.650-109.225  91.157  1.00  0.180          H  
ATOM   6453 2HB  LEU A 411     137.077-110.188  90.898  1.00  0.180          H  
ATOM   6454  HG  LEU A 411     135.386-110.258  93.430  1.00  0.180          H  
ATOM   6455 1HD1 LEU A 411     134.554-112.388  92.527  1.00  0.180          H  
ATOM   6456 2HD1 LEU A 411     134.148-111.032  91.450  1.00  0.180          H  
ATOM   6457 3HD1 LEU A 411     135.488-112.127  91.036  1.00  0.180          H  
ATOM   6458 1HD2 LEU A 411     136.667-112.315  93.885  1.00  0.180          H  
ATOM   6459 2HD2 LEU A 411     137.624-112.059  92.409  1.00  0.180          H  
ATOM   6460 3HD2 LEU A 411     137.754-110.925  93.769  1.00  0.180          H  
ATOM   6461  N   ASP A 412     138.991-107.927  90.568  1.00  0.090          N  
ATOM   6462  CA  ASP A 412     139.511-107.104  89.469  1.00  0.090          C  
ATOM   6463  C   ASP A 412     138.519-106.981  88.313  1.00  0.090          C  
ATOM   6464  O   ASP A 412     138.362-105.912  87.713  1.00  0.090          O  
ATOM   6465  CB  ASP A 412     140.788-107.723  88.873  1.00  0.130          C  
ATOM   6466  CG  ASP A 412     142.064-107.647  89.735  1.00  0.130          C  
ATOM   6467  OD1 ASP A 412     142.111-106.916  90.694  1.00  0.130          O  
ATOM   6468  OD2 ASP A 412     142.986-108.342  89.402  1.00  0.130          O  
ATOM   6469  H   ASP A 412     139.555-108.684  90.932  1.00  0.110          H  
ATOM   6470  HA  ASP A 412     139.736-106.112  89.856  1.00  0.110          H  
ATOM   6471 1HB  ASP A 412     140.598-108.772  88.648  1.00  0.150          H  
ATOM   6472 2HB  ASP A 412     141.000-107.235  87.921  1.00  0.150          H  
ATOM   6473  N   THR A 413     137.785-108.058  88.049  1.00  0.110          N  
ATOM   6474  CA  THR A 413     136.841-108.136  86.945  1.00  0.110          C  
ATOM   6475  C   THR A 413     135.570-107.325  87.177  1.00  0.120          C  
ATOM   6476  O   THR A 413     134.752-107.180  86.266  1.00  0.120          O  
ATOM   6477  CB  THR A 413     136.477-109.606  86.669  1.00  0.150          C  
ATOM   6478  OG1 THR A 413     135.904-110.191  87.854  1.00  0.150          O  
ATOM   6479  CG2 THR A 413     137.730-110.381  86.283  1.00  0.150          C  
ATOM   6480  H   THR A 413     137.915-108.896  88.597  1.00  0.130          H  
ATOM   6481  HA  THR A 413     137.329-107.736  86.057  1.00  0.130          H  
ATOM   6482  HB  THR A 413     135.750-109.653  85.859  1.00  0.180          H  
ATOM   6483  HG1 THR A 413     135.472-111.021  87.620  1.00  0.180          H  
ATOM   6484 1HG2 THR A 413     137.467-111.420  86.087  1.00  0.180          H  
ATOM   6485 2HG2 THR A 413     138.163-109.940  85.386  1.00  0.180          H  
ATOM   6486 3HG2 THR A 413     138.456-110.341  87.089  1.00  0.180          H  
ATOM   6487  N   ARG A 414     135.404-106.817  88.398  1.00  0.120          N  
ATOM   6488  CA  ARG A 414     134.271-106.007  88.800  1.00  0.120          C  
ATOM   6489  C   ARG A 414     134.642-104.529  88.929  1.00  0.130          C  
ATOM   6490  O   ARG A 414     133.813-103.729  89.359  1.00  0.200          O  
ATOM   6491  CB  ARG A 414     133.750-106.429  90.165  1.00  0.170          C  
ATOM   6492  CG  ARG A 414     133.146-107.792  90.315  1.00  0.170          C  
ATOM   6493  CD  ARG A 414     132.694-107.982  91.728  1.00  0.170          C  
ATOM   6494  NE  ARG A 414     131.562-107.093  92.053  1.00  0.170          N  
ATOM   6495  CZ  ARG A 414     131.068-106.858  93.293  1.00  0.170          C  
ATOM   6496  NH1 ARG A 414     131.600-107.434  94.352  1.00  0.170          N  
ATOM   6497  NH2 ARG A 414     130.038-106.047  93.463  1.00  0.170          N  
ATOM   6498  H   ARG A 414     136.136-106.964  89.091  1.00  0.140          H  
ATOM   6499  HA  ARG A 414     133.482-106.112  88.055  1.00  0.140          H  
ATOM   6500 1HB  ARG A 414     134.581-106.418  90.843  1.00  0.200          H  
ATOM   6501 2HB  ARG A 414     133.031-105.702  90.517  1.00  0.200          H  
ATOM   6502 1HG  ARG A 414     132.291-107.895  89.676  1.00  0.200          H  
ATOM   6503 2HG  ARG A 414     133.868-108.549  90.050  1.00  0.200          H  
ATOM   6504 1HD  ARG A 414     132.390-109.011  91.883  1.00  0.200          H  
ATOM   6505 2HD  ARG A 414     133.519-107.743  92.394  1.00  0.200          H  
ATOM   6506  HE  ARG A 414     131.118-106.620  91.271  1.00  0.200          H  
ATOM   6507 1HH1 ARG A 414     132.386-108.052  94.264  1.00  0.200          H  
ATOM   6508 2HH1 ARG A 414     131.220-107.252  95.273  1.00  0.200          H  
ATOM   6509 1HH2 ARG A 414     129.587-105.614  92.668  1.00  0.200          H  
ATOM   6510 2HH2 ARG A 414     129.692-105.886  94.396  1.00  0.200          H  
ATOM   6511  N   GLN A 415     135.875-104.149  88.597  1.00  0.080          N  
ATOM   6512  CA  GLN A 415     136.246-102.747  88.759  1.00  0.070          C  
ATOM   6513  C   GLN A 415     135.605-101.937  87.640  1.00  0.080          C  
ATOM   6514  O   GLN A 415     135.460-102.423  86.519  1.00  0.070          O  
ATOM   6515  CB  GLN A 415     137.758-102.592  88.767  1.00  0.100          C  
ATOM   6516  CG  GLN A 415     138.485-103.323  89.934  1.00  0.100          C  
ATOM   6517  CD  GLN A 415     138.273-102.801  91.400  1.00  0.100          C  
ATOM   6518  OE1 GLN A 415     137.661-101.742  91.705  1.00  0.100          O  
ATOM   6519  NE2 GLN A 415     138.832-103.600  92.332  1.00  0.100          N  
ATOM   6520  H   GLN A 415     136.558-104.825  88.239  1.00  0.100          H  
ATOM   6521  HA  GLN A 415     135.854-102.386  89.708  1.00  0.080          H  
ATOM   6522 1HB  GLN A 415     138.158-103.002  87.841  1.00  0.120          H  
ATOM   6523 2HB  GLN A 415     138.017-101.541  88.783  1.00  0.120          H  
ATOM   6524 1HG  GLN A 415     138.140-104.352  89.927  1.00  0.120          H  
ATOM   6525 2HG  GLN A 415     139.555-103.294  89.728  1.00  0.120          H  
ATOM   6526 1HE2 GLN A 415     138.791-103.403  93.346  1.00  0.120          H  
ATOM   6527 2HE2 GLN A 415     139.315-104.434  92.055  1.00  0.120          H  
ATOM   6528  N   ALA A 416     135.180-100.716  87.934  1.00  0.100          N  
ATOM   6529  CA  ALA A 416     134.554 -99.912  86.894  1.00  0.130          C  
ATOM   6530  C   ALA A 416     135.595 -99.335  85.977  1.00  0.160          C  
ATOM   6531  O   ALA A 416     136.681 -98.974  86.433  1.00  0.230          O  
ATOM   6532  CB  ALA A 416     133.721 -98.815  87.504  1.00  0.170          C  
ATOM   6533  H   ALA A 416     135.336-100.345  88.869  1.00  0.120          H  
ATOM   6534  HA  ALA A 416     133.905-100.564  86.309  1.00  0.160          H  
ATOM   6535 1HB  ALA A 416     133.224 -98.253  86.721  1.00  0.200          H  
ATOM   6536 2HB  ALA A 416     133.003 -99.284  88.135  1.00  0.200          H  
ATOM   6537 3HB  ALA A 416     134.326 -98.159  88.084  1.00  0.200          H  
ATOM   6538  N   THR A 417     135.270 -99.223  84.687  1.00  0.140          N  
ATOM   6539  CA  THR A 417     136.179 -98.614  83.722  1.00  0.170          C  
ATOM   6540  C   THR A 417     135.515 -97.663  82.745  1.00  0.110          C  
ATOM   6541  O   THR A 417     134.341 -97.834  82.404  1.00  0.100          O  
ATOM   6542  CB  THR A 417     136.876 -99.678  82.863  1.00  0.230          C  
ATOM   6543  OG1 THR A 417     135.886-100.407  82.110  1.00  0.230          O  
ATOM   6544  CG2 THR A 417     137.663-100.624  83.719  1.00  0.230          C  
ATOM   6545  H   THR A 417     134.376 -99.563  84.363  1.00  0.170          H  
ATOM   6546  HA  THR A 417     136.937 -98.079  84.264  1.00  0.200          H  
ATOM   6547  HB  THR A 417     137.558 -99.182  82.169  1.00  0.270          H  
ATOM   6548  HG1 THR A 417     135.448 -99.817  81.482  1.00  0.270          H  
ATOM   6549 1HG2 THR A 417     138.146-101.347  83.078  1.00  0.270          H  
ATOM   6550 2HG2 THR A 417     138.406-100.059  84.261  1.00  0.270          H  
ATOM   6551 3HG2 THR A 417     137.013-101.143  84.417  1.00  0.270          H  
ATOM   6552  N   ASN A 418     136.324 -96.750  82.208  1.00  0.090          N  
ATOM   6553  CA  ASN A 418     135.956 -95.928  81.051  1.00  0.130          C  
ATOM   6554  C   ASN A 418     137.215 -95.348  80.410  1.00  0.170          C  
ATOM   6555  O   ASN A 418     138.243 -95.174  81.076  1.00  0.400          O  
ATOM   6556  CB  ASN A 418     134.941 -94.858  81.395  1.00  0.170          C  
ATOM   6557  CG  ASN A 418     134.178 -94.318  80.164  1.00  0.170          C  
ATOM   6558  OD1 ASN A 418     134.533 -94.581  79.001  1.00  0.170          O  
ATOM   6559  ND2 ASN A 418     133.119 -93.590  80.411  1.00  0.170          N  
ATOM   6560  H   ASN A 418     137.248 -96.651  82.643  1.00  0.110          H  
ATOM   6561  HA  ASN A 418     135.496 -96.576  80.303  1.00  0.160          H  
ATOM   6562 1HB  ASN A 418     134.208 -95.265  82.078  1.00  0.200          H  
ATOM   6563 2HB  ASN A 418     135.432 -94.047  81.895  1.00  0.200          H  
ATOM   6564 1HD2 ASN A 418     132.572 -93.224  79.660  1.00  0.200          H  
ATOM   6565 2HD2 ASN A 418     132.827 -93.450  81.370  1.00  0.200          H  
ATOM   6566  N   THR A 419     137.119 -95.006  79.131  1.00  0.110          N  
ATOM   6567  CA  THR A 419     138.242 -94.404  78.430  1.00  0.110          C  
ATOM   6568  C   THR A 419     137.886 -93.139  77.680  1.00  0.120          C  
ATOM   6569  O   THR A 419     136.800 -93.016  77.110  1.00  0.180          O  
ATOM   6570  CB  THR A 419     138.806 -95.369  77.376  1.00  0.150          C  
ATOM   6571  OG1 THR A 419     137.783 -95.646  76.408  1.00  0.150          O  
ATOM   6572  CG2 THR A 419     139.238 -96.654  78.008  1.00  0.150          C  
ATOM   6573  H   THR A 419     136.228 -95.139  78.661  1.00  0.130          H  
ATOM   6574  HA  THR A 419     139.006 -94.161  79.156  1.00  0.130          H  
ATOM   6575  HB  THR A 419     139.661 -94.902  76.883  1.00  0.180          H  
ATOM   6576  HG1 THR A 419     137.527 -94.825  75.962  1.00  0.180          H  
ATOM   6577 1HG2 THR A 419     139.637 -97.318  77.247  1.00  0.180          H  
ATOM   6578 2HG2 THR A 419     139.994 -96.435  78.725  1.00  0.180          H  
ATOM   6579 3HG2 THR A 419     138.400 -97.133  78.496  1.00  0.180          H  
ATOM   6580  N   MET A 420     138.865 -92.253  77.567  1.00  0.080          N  
ATOM   6581  CA  MET A 420     138.722 -91.043  76.767  1.00  0.070          C  
ATOM   6582  C   MET A 420     140.045 -90.693  76.122  1.00  0.060          C  
ATOM   6583  O   MET A 420     141.099 -91.138  76.582  1.00  0.060          O  
ATOM   6584  CB  MET A 420     138.197 -89.867  77.601  1.00  0.100          C  
ATOM   6585  CG  MET A 420     139.089 -89.381  78.776  1.00  0.100          C  
ATOM   6586  SD  MET A 420     140.462 -88.234  78.313  1.00  0.100          S  
ATOM   6587  CE  MET A 420     139.608 -86.733  77.782  1.00  0.100          C  
ATOM   6588  H   MET A 420     139.733 -92.444  78.081  1.00  0.100          H  
ATOM   6589  HA  MET A 420     138.010 -91.236  75.966  1.00  0.080          H  
ATOM   6590 1HB  MET A 420     138.005 -89.029  76.948  1.00  0.120          H  
ATOM   6591 2HB  MET A 420     137.239 -90.153  78.034  1.00  0.120          H  
ATOM   6592 1HG  MET A 420     138.461 -88.869  79.489  1.00  0.120          H  
ATOM   6593 2HG  MET A 420     139.519 -90.251  79.273  1.00  0.120          H  
ATOM   6594 1HE  MET A 420     140.329 -85.975  77.508  1.00  0.120          H  
ATOM   6595 2HE  MET A 420     138.981 -86.942  76.921  1.00  0.120          H  
ATOM   6596 3HE  MET A 420     138.991 -86.350  78.595  1.00  0.120          H  
ATOM   6597  N   THR A 421     139.998 -89.905  75.059  1.00  0.040          N  
ATOM   6598  CA  THR A 421     141.231 -89.467  74.435  1.00  0.040          C  
ATOM   6599  C   THR A 421     141.289 -87.956  74.396  1.00  0.030          C  
ATOM   6600  O   THR A 421     140.340 -87.302  73.959  1.00  0.020          O  
ATOM   6601  CB  THR A 421     141.372 -90.025  73.000  1.00  0.060          C  
ATOM   6602  OG1 THR A 421     141.355 -91.455  73.029  1.00  0.060          O  
ATOM   6603  CG2 THR A 421     142.692 -89.580  72.413  1.00  0.060          C  
ATOM   6604  H   THR A 421     139.110 -89.582  74.699  1.00  0.050          H  
ATOM   6605  HA  THR A 421     142.072 -89.812  75.028  1.00  0.050          H  
ATOM   6606  HB  THR A 421     140.555 -89.665  72.377  1.00  0.070          H  
ATOM   6607  HG1 THR A 421     140.471 -91.750  73.249  1.00  0.070          H  
ATOM   6608 1HG2 THR A 421     142.791 -89.988  71.410  1.00  0.070          H  
ATOM   6609 2HG2 THR A 421     142.735 -88.497  72.362  1.00  0.070          H  
ATOM   6610 3HG2 THR A 421     143.511 -89.944  73.032  1.00  0.070          H  
ATOM   6611  N   ALA A 422     142.404 -87.405  74.859  1.00  0.030          N  
ATOM   6612  CA  ALA A 422     142.602 -85.980  74.825  1.00  0.030          C  
ATOM   6613  C   ALA A 422     143.491 -85.621  73.628  1.00  0.020          C  
ATOM   6614  O   ALA A 422     144.457 -86.320  73.306  1.00  0.030          O  
ATOM   6615  CB  ALA A 422     143.192 -85.492  76.137  1.00  0.040          C  
ATOM   6616  H   ALA A 422     143.135 -88.016  75.217  1.00  0.040          H  
ATOM   6617  HA  ALA A 422     141.634 -85.519  74.687  1.00  0.040          H  
ATOM   6618 1HB  ALA A 422     143.286 -84.414  76.114  1.00  0.050          H  
ATOM   6619 2HB  ALA A 422     142.531 -85.769  76.938  1.00  0.050          H  
ATOM   6620 3HB  ALA A 422     144.155 -85.945  76.304  1.00  0.050          H  
ATOM   6621  N   GLN A 423     143.198 -84.506  72.991  1.00  0.020          N  
ATOM   6622  CA  GLN A 423     143.996 -84.036  71.853  1.00  0.020          C  
ATOM   6623  C   GLN A 423     144.867 -82.831  72.234  1.00  0.020          C  
ATOM   6624  O   GLN A 423     144.386 -81.933  72.915  1.00  0.020          O  
ATOM   6625  CB  GLN A 423     143.045 -83.732  70.700  1.00  0.030          C  
ATOM   6626  CG  GLN A 423     143.650 -83.162  69.439  1.00  0.030          C  
ATOM   6627  CD  GLN A 423     142.606 -82.947  68.403  1.00  0.030          C  
ATOM   6628  OE1 GLN A 423     141.637 -83.711  68.339  1.00  0.030          O  
ATOM   6629  NE2 GLN A 423     142.766 -81.925  67.583  1.00  0.030          N  
ATOM   6630  H   GLN A 423     142.360 -84.001  73.314  1.00  0.020          H  
ATOM   6631  HA  GLN A 423     144.631 -84.858  71.548  1.00  0.020          H  
ATOM   6632 1HB  GLN A 423     142.578 -84.672  70.409  1.00  0.030          H  
ATOM   6633 2HB  GLN A 423     142.261 -83.117  71.033  1.00  0.030          H  
ATOM   6634 1HG  GLN A 423     144.132 -82.201  69.656  1.00  0.030          H  
ATOM   6635 2HG  GLN A 423     144.362 -83.860  69.030  1.00  0.030          H  
ATOM   6636 1HE2 GLN A 423     142.086 -81.741  66.869  1.00  0.030          H  
ATOM   6637 2HE2 GLN A 423     143.568 -81.329  67.666  1.00  0.030          H  
ATOM   6638  N   PRO A 424     146.156 -82.780  71.860  1.00  0.020          N  
ATOM   6639  CA  PRO A 424     147.028 -81.676  72.193  1.00  0.030          C  
ATOM   6640  C   PRO A 424     146.634 -80.387  71.490  1.00  0.020          C  
ATOM   6641  O   PRO A 424     146.251 -80.411  70.318  1.00  0.020          O  
ATOM   6642  CB  PRO A 424     148.395 -82.165  71.708  1.00  0.040          C  
ATOM   6643  CG  PRO A 424     148.090 -83.181  70.623  1.00  0.040          C  
ATOM   6644  CD  PRO A 424     146.799 -83.841  71.047  1.00  0.040          C  
ATOM   6645  HA  PRO A 424     147.036 -81.547  73.280  1.00  0.040          H  
ATOM   6646 1HB  PRO A 424     148.976 -81.305  71.339  1.00  0.050          H  
ATOM   6647 2HB  PRO A 424     148.963 -82.590  72.542  1.00  0.050          H  
ATOM   6648 1HG  PRO A 424     148.013 -82.684  69.643  1.00  0.050          H  
ATOM   6649 2HG  PRO A 424     148.914 -83.911  70.545  1.00  0.050          H  
ATOM   6650 1HD  PRO A 424     146.239 -84.079  70.157  1.00  0.050          H  
ATOM   6651 2HD  PRO A 424     147.024 -84.726  71.645  1.00  0.050          H  
ATOM   6652  N   TYR A 425     146.847 -79.279  72.185  1.00  0.020          N  
ATOM   6653  CA  TYR A 425     146.682 -77.915  71.685  1.00  0.020          C  
ATOM   6654  C   TYR A 425     147.656 -77.628  70.556  1.00  0.030          C  
ATOM   6655  O   TYR A 425     148.858 -77.865  70.710  1.00  0.030          O  
ATOM   6656  CB  TYR A 425     146.972 -76.961  72.843  1.00  0.030          C  
ATOM   6657  CG  TYR A 425     146.884 -75.448  72.604  1.00  0.030          C  
ATOM   6658  CD1 TYR A 425     145.677 -74.765  72.680  1.00  0.030          C  
ATOM   6659  CD2 TYR A 425     148.043 -74.744  72.345  1.00  0.030          C  
ATOM   6660  CE1 TYR A 425     145.663 -73.395  72.512  1.00  0.030          C  
ATOM   6661  CE2 TYR A 425     148.017 -73.389  72.165  1.00  0.030          C  
ATOM   6662  CZ  TYR A 425     146.840 -72.710  72.247  1.00  0.030          C  
ATOM   6663  OH  TYR A 425     146.833 -71.343  72.066  1.00  0.030          O  
ATOM   6664  H   TYR A 425     147.083 -79.408  73.169  1.00  0.020          H  
ATOM   6665  HA  TYR A 425     145.665 -77.789  71.321  1.00  0.020          H  
ATOM   6666 1HB  TYR A 425     146.287 -77.204  73.658  1.00  0.030          H  
ATOM   6667 2HB  TYR A 425     147.977 -77.174  73.207  1.00  0.030          H  
ATOM   6668  HD1 TYR A 425     144.747 -75.302  72.891  1.00  0.030          H  
ATOM   6669  HD2 TYR A 425     148.973 -75.260  72.279  1.00  0.030          H  
ATOM   6670  HE1 TYR A 425     144.730 -72.856  72.588  1.00  0.030          H  
ATOM   6671  HE2 TYR A 425     148.940 -72.853  71.957  1.00  0.030          H  
ATOM   6672  HH  TYR A 425     147.732 -71.050  71.875  1.00  0.030          H  
ATOM   6673  N   GLY A 426     147.161 -77.101  69.444  1.00  0.030          N  
ATOM   6674  CA  GLY A 426     148.037 -76.725  68.340  1.00  0.030          C  
ATOM   6675  C   GLY A 426     148.601 -75.335  68.578  1.00  0.020          C  
ATOM   6676  O   GLY A 426     147.953 -74.507  69.214  1.00  0.020          O  
ATOM   6677  H   GLY A 426     146.147 -76.983  69.375  1.00  0.040          H  
ATOM   6678 1HA  GLY A 426     148.853 -77.435  68.250  1.00  0.040          H  
ATOM   6679 2HA  GLY A 426     147.478 -76.746  67.405  1.00  0.040          H  
ATOM   6680  N   THR A 427     149.757 -75.038  67.985  1.00  0.020          N  
ATOM   6681  CA  THR A 427     150.341 -73.707  68.118  1.00  0.010          C  
ATOM   6682  C   THR A 427     150.620 -73.128  66.737  1.00  0.010          C  
ATOM   6683  O   THR A 427     150.641 -73.858  65.734  1.00  0.030          O  
ATOM   6684  CB  THR A 427     151.657 -73.719  68.922  1.00  0.020          C  
ATOM   6685  OG1 THR A 427     152.673 -74.412  68.170  1.00  0.020          O  
ATOM   6686  CG2 THR A 427     151.446 -74.419  70.263  1.00  0.020          C  
ATOM   6687  H   THR A 427     150.241 -75.751  67.461  1.00  0.020          H  
ATOM   6688  HA  THR A 427     149.631 -73.053  68.625  1.00  0.010          H  
ATOM   6689  HB  THR A 427     151.983 -72.692  69.101  1.00  0.020          H  
ATOM   6690  HG1 THR A 427     152.846 -73.875  67.386  1.00  0.020          H  
ATOM   6691 1HG2 THR A 427     152.364 -74.410  70.826  1.00  0.020          H  
ATOM   6692 2HG2 THR A 427     150.684 -73.894  70.824  1.00  0.020          H  
ATOM   6693 3HG2 THR A 427     151.130 -75.447  70.100  1.00  0.020          H  
ATOM   6694  N   MET A 428     150.888 -71.820  66.680  1.00  0.010          N  
ATOM   6695  CA  MET A 428     151.176 -71.176  65.403  1.00  0.040          C  
ATOM   6696  C   MET A 428     152.446 -71.773  64.818  1.00  0.050          C  
ATOM   6697  O   MET A 428     153.482 -71.802  65.484  1.00  0.050          O  
ATOM   6698  CB  MET A 428     151.298 -69.652  65.595  1.00  0.040          C  
ATOM   6699  CG  MET A 428     151.442 -68.845  64.291  1.00  0.040          C  
ATOM   6700  SD  MET A 428     151.541 -67.016  64.513  1.00  0.040          S  
ATOM   6701  CE  MET A 428     153.235 -66.697  65.031  1.00  0.040          C  
ATOM   6702  H   MET A 428     150.868 -71.269  67.527  1.00  0.010          H  
ATOM   6703  HA  MET A 428     150.357 -71.380  64.712  1.00  0.050          H  
ATOM   6704 1HB  MET A 428     150.416 -69.281  66.114  1.00  0.050          H  
ATOM   6705 2HB  MET A 428     152.162 -69.433  66.227  1.00  0.050          H  
ATOM   6706 1HG  MET A 428     152.336 -69.164  63.810  1.00  0.050          H  
ATOM   6707 2HG  MET A 428     150.607 -69.067  63.629  1.00  0.050          H  
ATOM   6708 1HE  MET A 428     153.369 -65.623  65.184  1.00  0.050          H  
ATOM   6709 2HE  MET A 428     153.443 -67.221  65.965  1.00  0.050          H  
ATOM   6710 3HE  MET A 428     153.922 -67.034  64.255  1.00  0.050          H  
ATOM   6711  N   HIS A 429     152.322 -72.326  63.607  1.00  0.070          N  
ATOM   6712  CA  HIS A 429     153.392 -72.994  62.855  1.00  0.090          C  
ATOM   6713  C   HIS A 429     154.092 -74.092  63.657  1.00  0.080          C  
ATOM   6714  O   HIS A 429     155.276 -74.354  63.444  1.00  0.100          O  
ATOM   6715  CB  HIS A 429     154.450 -71.994  62.368  1.00  0.120          C  
ATOM   6716  CG  HIS A 429     153.912 -70.904  61.504  1.00  0.120          C  
ATOM   6717  ND1 HIS A 429     153.313 -71.143  60.282  1.00  0.120          N  
ATOM   6718  CD2 HIS A 429     153.913 -69.567  61.664  1.00  0.120          C  
ATOM   6719  CE1 HIS A 429     152.955 -69.989  59.744  1.00  0.120          C  
ATOM   6720  NE2 HIS A 429     153.308 -69.027  60.566  1.00  0.120          N  
ATOM   6721  H   HIS A 429     151.418 -72.262  63.158  1.00  0.080          H  
ATOM   6722  HA  HIS A 429     152.961 -73.468  61.974  1.00  0.110          H  
ATOM   6723 1HB  HIS A 429     154.940 -71.536  63.230  1.00  0.140          H  
ATOM   6724 2HB  HIS A 429     155.215 -72.524  61.804  1.00  0.140          H  
ATOM   6725  HD2 HIS A 429     154.316 -69.017  62.509  1.00  0.140          H  
ATOM   6726  HE1 HIS A 429     152.457 -69.855  58.784  1.00  0.140          H  
ATOM   6727  HE2 HIS A 429     153.171 -68.017  60.426  1.00  0.140          H  
ATOM   6728  N   ASN A 430     153.376 -74.734  64.585  1.00  0.070          N  
ATOM   6729  CA  ASN A 430     153.956 -75.765  65.442  1.00  0.070          C  
ATOM   6730  C   ASN A 430     155.221 -75.262  66.166  1.00  0.070          C  
ATOM   6731  O   ASN A 430     156.165 -76.026  66.385  1.00  0.070          O  
ATOM   6732  CB  ASN A 430     154.266 -77.019  64.642  1.00  0.100          C  
ATOM   6733  CG  ASN A 430     153.037 -77.645  64.054  1.00  0.100          C  
ATOM   6734  OD1 ASN A 430     151.985 -77.745  64.702  1.00  0.100          O  
ATOM   6735  ND2 ASN A 430     153.147 -78.075  62.823  1.00  0.100          N  
ATOM   6736  H   ASN A 430     152.384 -74.505  64.716  1.00  0.080          H  
ATOM   6737  HA  ASN A 430     153.224 -76.020  66.210  1.00  0.080          H  
ATOM   6738 1HB  ASN A 430     154.967 -76.796  63.840  1.00  0.120          H  
ATOM   6739 2HB  ASN A 430     154.745 -77.748  65.294  1.00  0.120          H  
ATOM   6740 1HD2 ASN A 430     152.365 -78.505  62.371  1.00  0.120          H  
ATOM   6741 2HD2 ASN A 430     154.014 -77.974  62.335  1.00  0.120          H  
ATOM   6742  N   SER A 431     155.211 -73.990  66.609  1.00  0.060          N  
ATOM   6743  CA  SER A 431     156.320 -73.357  67.322  1.00  0.050          C  
ATOM   6744  C   SER A 431     156.460 -73.781  68.782  1.00  0.030          C  
ATOM   6745  O   SER A 431     157.471 -73.480  69.421  1.00  0.030          O  
ATOM   6746  CB  SER A 431     156.123 -71.863  67.294  1.00  0.070          C  
ATOM   6747  OG  SER A 431     155.024 -71.505  68.102  1.00  0.070          O  
ATOM   6748  H   SER A 431     154.435 -73.365  66.383  1.00  0.070          H  
ATOM   6749  HA  SER A 431     157.242 -73.611  66.798  1.00  0.060          H  
ATOM   6750 1HB  SER A 431     157.022 -71.361  67.644  1.00  0.090          H  
ATOM   6751 2HB  SER A 431     155.943 -71.545  66.266  1.00  0.090          H  
ATOM   6752  HG  SER A 431     154.792 -70.602  67.841  1.00  0.090          H  
ATOM   6753  N   ASN A 432     155.448 -74.475  69.302  1.00  0.030          N  
ATOM   6754  CA  ASN A 432     155.379 -74.953  70.677  1.00  0.030          C  
ATOM   6755  C   ASN A 432     155.460 -73.890  71.785  1.00  0.020          C  
ATOM   6756  O   ASN A 432     156.064 -74.132  72.832  1.00  0.020          O  
ATOM   6757  CB  ASN A 432     156.441 -76.022  70.896  1.00  0.040          C  
ATOM   6758  CG  ASN A 432     156.166 -77.291  70.121  1.00  0.040          C  
ATOM   6759  OD1 ASN A 432     155.075 -77.896  70.186  1.00  0.040          O  
ATOM   6760  ND2 ASN A 432     157.149 -77.719  69.376  1.00  0.040          N  
ATOM   6761  H   ASN A 432     154.662 -74.667  68.686  1.00  0.040          H  
ATOM   6762  HA  ASN A 432     154.412 -75.432  70.783  1.00  0.040          H  
ATOM   6763 1HB  ASN A 432     157.412 -75.646  70.591  1.00  0.050          H  
ATOM   6764 2HB  ASN A 432     156.523 -76.262  71.947  1.00  0.050          H  
ATOM   6765 1HD2 ASN A 432     157.042 -78.549  68.829  1.00  0.050          H  
ATOM   6766 2HD2 ASN A 432     158.009 -77.207  69.340  1.00  0.050          H  
ATOM   6767  N   ASN A 433     154.826 -72.737  71.563  1.00  0.010          N  
ATOM   6768  CA  ASN A 433     154.723 -71.666  72.554  1.00  0.020          C  
ATOM   6769  C   ASN A 433     153.465 -71.949  73.394  1.00  0.040          C  
ATOM   6770  O   ASN A 433     152.343 -71.854  72.882  1.00  0.040          O  
ATOM   6771  CB  ASN A 433     154.663 -70.310  71.853  1.00  0.020          C  
ATOM   6772  CG  ASN A 433     154.697 -69.114  72.784  1.00  0.020          C  
ATOM   6773  OD1 ASN A 433     154.287 -69.192  73.944  1.00  0.020          O  
ATOM   6774  ND2 ASN A 433     155.211 -68.023  72.282  1.00  0.020          N  
ATOM   6775  H   ASN A 433     154.389 -72.576  70.665  1.00  0.010          H  
ATOM   6776  HA  ASN A 433     155.589 -71.698  73.220  1.00  0.020          H  
ATOM   6777 1HB  ASN A 433     155.505 -70.230  71.161  1.00  0.030          H  
ATOM   6778 2HB  ASN A 433     153.753 -70.253  71.253  1.00  0.030          H  
ATOM   6779 1HD2 ASN A 433     155.316 -67.202  72.841  1.00  0.030          H  
ATOM   6780 2HD2 ASN A 433     155.535 -68.024  71.325  1.00  0.030          H  
ATOM   6781  N   TYR A 434     153.626 -72.341  74.662  1.00  0.070          N  
ATOM   6782  CA  TYR A 434     152.437 -72.718  75.435  1.00  0.100          C  
ATOM   6783  C   TYR A 434     152.228 -71.961  76.751  1.00  0.140          C  
ATOM   6784  O   TYR A 434     153.167 -71.616  77.475  1.00  0.180          O  
ATOM   6785  CB  TYR A 434     152.455 -74.209  75.792  1.00  0.130          C  
ATOM   6786  CG  TYR A 434     152.488 -75.170  74.645  1.00  0.130          C  
ATOM   6787  CD1 TYR A 434     153.689 -75.710  74.273  1.00  0.130          C  
ATOM   6788  CD2 TYR A 434     151.345 -75.513  73.960  1.00  0.130          C  
ATOM   6789  CE1 TYR A 434     153.760 -76.583  73.235  1.00  0.130          C  
ATOM   6790  CE2 TYR A 434     151.430 -76.393  72.902  1.00  0.130          C  
ATOM   6791  CZ  TYR A 434     152.637 -76.913  72.540  1.00  0.130          C  
ATOM   6792  OH  TYR A 434     152.719 -77.768  71.467  1.00  0.130          O  
ATOM   6793  H   TYR A 434     154.570 -72.353  75.065  1.00  0.080          H  
ATOM   6794  HA  TYR A 434     151.559 -72.523  74.821  1.00  0.120          H  
ATOM   6795 1HB  TYR A 434     153.331 -74.403  76.392  1.00  0.150          H  
ATOM   6796 2HB  TYR A 434     151.583 -74.445  76.409  1.00  0.150          H  
ATOM   6797  HD1 TYR A 434     154.591 -75.440  74.808  1.00  0.150          H  
ATOM   6798  HD2 TYR A 434     150.391 -75.088  74.242  1.00  0.150          H  
ATOM   6799  HE1 TYR A 434     154.711 -77.004  72.954  1.00  0.150          H  
ATOM   6800  HE2 TYR A 434     150.545 -76.677  72.339  1.00  0.150          H  
ATOM   6801  HH  TYR A 434     153.649 -77.871  71.188  1.00  0.150          H  
ATOM   6802  N   LEU A 435     150.951 -71.778  77.078  1.00  0.120          N  
ATOM   6803  CA  LEU A 435     150.495 -71.250  78.367  1.00  0.160          C  
ATOM   6804  C   LEU A 435     149.814 -72.358  79.130  1.00  0.220          C  
ATOM   6805  O   LEU A 435     149.065 -73.131  78.538  1.00  0.490          O  
ATOM   6806  CB  LEU A 435     149.467 -70.092  78.197  1.00  0.210          C  
ATOM   6807  CG  LEU A 435     148.802 -69.431  79.539  1.00  0.210          C  
ATOM   6808  CD1 LEU A 435     149.855 -68.704  80.404  1.00  0.210          C  
ATOM   6809  CD2 LEU A 435     147.709 -68.422  79.109  1.00  0.210          C  
ATOM   6810  H   LEU A 435     150.264 -72.035  76.382  1.00  0.140          H  
ATOM   6811  HA  LEU A 435     151.357 -70.905  78.937  1.00  0.190          H  
ATOM   6812 1HB  LEU A 435     149.911 -69.320  77.632  1.00  0.250          H  
ATOM   6813 2HB  LEU A 435     148.635 -70.483  77.609  1.00  0.250          H  
ATOM   6814  HG  LEU A 435     148.348 -70.217  80.146  1.00  0.250          H  
ATOM   6815 1HD1 LEU A 435     149.374 -68.277  81.286  1.00  0.250          H  
ATOM   6816 2HD1 LEU A 435     150.622 -69.400  80.726  1.00  0.250          H  
ATOM   6817 3HD1 LEU A 435     150.309 -67.916  79.833  1.00  0.250          H  
ATOM   6818 1HD2 LEU A 435     147.238 -67.983  79.991  1.00  0.250          H  
ATOM   6819 2HD2 LEU A 435     148.151 -67.628  78.502  1.00  0.250          H  
ATOM   6820 3HD2 LEU A 435     146.969 -68.938  78.534  1.00  0.250          H  
ATOM   6821  N   HIS A 436     150.013 -72.411  80.434  1.00  0.080          N  
ATOM   6822  CA  HIS A 436     149.229 -73.334  81.236  1.00  0.090          C  
ATOM   6823  C   HIS A 436     148.765 -72.707  82.528  1.00  0.100          C  
ATOM   6824  O   HIS A 436     149.521 -72.045  83.250  1.00  0.190          O  
ATOM   6825  CB  HIS A 436     150.026 -74.596  81.478  1.00  0.120          C  
ATOM   6826  CG  HIS A 436     149.424 -75.683  82.304  1.00  0.120          C  
ATOM   6827  ND1 HIS A 436     149.387 -75.649  83.678  1.00  0.120          N  
ATOM   6828  CD2 HIS A 436     148.892 -76.871  81.937  1.00  0.120          C  
ATOM   6829  CE1 HIS A 436     148.844 -76.778  84.123  1.00  0.120          C  
ATOM   6830  NE2 HIS A 436     148.551 -77.538  83.079  1.00  0.120          N  
ATOM   6831  H   HIS A 436     150.745 -71.836  80.859  1.00  0.100          H  
ATOM   6832  HA  HIS A 436     148.333 -73.619  80.686  1.00  0.110          H  
ATOM   6833 1HB  HIS A 436     150.103 -75.016  80.525  1.00  0.150          H  
ATOM   6834 2HB  HIS A 436     151.023 -74.371  81.830  1.00  0.150          H  
ATOM   6835  HD2 HIS A 436     148.783 -77.239  80.916  1.00  0.150          H  
ATOM   6836  HE1 HIS A 436     148.687 -77.047  85.165  1.00  0.150          H  
ATOM   6837  HE2 HIS A 436     148.145 -78.495  83.094  1.00  0.150          H  
ATOM   6838  N   LEU A 437     147.486 -72.894  82.799  1.00  0.140          N  
ATOM   6839  CA  LEU A 437     146.888 -72.403  84.028  1.00  0.160          C  
ATOM   6840  C   LEU A 437     146.677 -73.500  85.058  1.00  0.160          C  
ATOM   6841  O   LEU A 437     146.023 -74.516  84.801  1.00  0.240          O  
ATOM   6842  CB  LEU A 437     145.544 -71.733  83.708  1.00  0.220          C  
ATOM   6843  CG  LEU A 437     145.581 -70.465  82.802  1.00  0.220          C  
ATOM   6844  CD1 LEU A 437     144.135 -70.113  82.395  1.00  0.220          C  
ATOM   6845  CD2 LEU A 437     146.223 -69.272  83.561  1.00  0.220          C  
ATOM   6846  H   LEU A 437     146.911 -73.387  82.097  1.00  0.170          H  
ATOM   6847  HA  LEU A 437     147.556 -71.672  84.466  1.00  0.190          H  
ATOM   6848 1HB  LEU A 437     144.947 -72.468  83.182  1.00  0.260          H  
ATOM   6849 2HB  LEU A 437     145.045 -71.478  84.643  1.00  0.260          H  
ATOM   6850  HG  LEU A 437     146.166 -70.673  81.916  1.00  0.260          H  
ATOM   6851 1HD1 LEU A 437     144.124 -69.238  81.751  1.00  0.260          H  
ATOM   6852 2HD1 LEU A 437     143.700 -70.955  81.859  1.00  0.260          H  
ATOM   6853 3HD1 LEU A 437     143.555 -69.924  83.271  1.00  0.260          H  
ATOM   6854 1HD2 LEU A 437     146.238 -68.400  82.917  1.00  0.260          H  
ATOM   6855 2HD2 LEU A 437     145.645 -69.046  84.456  1.00  0.260          H  
ATOM   6856 3HD2 LEU A 437     147.242 -69.513  83.847  1.00  0.260          H  
ATOM   6857  N   ALA A 438     147.262 -73.304  86.233  1.00  0.130          N  
ATOM   6858  CA  ALA A 438     147.094 -74.268  87.311  1.00  0.160          C  
ATOM   6859  C   ALA A 438     146.317 -73.624  88.457  1.00  0.140          C  
ATOM   6860  O   ALA A 438     146.671 -72.557  88.971  1.00  0.160          O  
ATOM   6861  CB  ALA A 438     148.432 -74.831  87.770  1.00  0.210          C  
ATOM   6862  H   ALA A 438     147.835 -72.461  86.352  1.00  0.160          H  
ATOM   6863  HA  ALA A 438     146.497 -75.098  86.936  1.00  0.190          H  
ATOM   6864 1HB  ALA A 438     148.263 -75.571  88.549  1.00  0.250          H  
ATOM   6865 2HB  ALA A 438     148.924 -75.302  86.921  1.00  0.250          H  
ATOM   6866 3HB  ALA A 438     149.068 -74.078  88.144  1.00  0.250          H  
ATOM   6867  N   VAL A 439     145.200 -74.247  88.800  1.00  0.100          N  
ATOM   6868  CA  VAL A 439     144.315 -73.752  89.845  1.00  0.100          C  
ATOM   6869  C   VAL A 439     144.002 -74.904  90.795  1.00  0.120          C  
ATOM   6870  O   VAL A 439     143.682 -75.993  90.329  1.00  0.120          O  
ATOM   6871  CB  VAL A 439     143.010 -73.193  89.206  1.00  0.140          C  
ATOM   6872  CG1 VAL A 439     142.066 -72.664  90.272  1.00  0.140          C  
ATOM   6873  CG2 VAL A 439     143.348 -72.075  88.197  1.00  0.140          C  
ATOM   6874  H   VAL A 439     144.965 -75.109  88.319  1.00  0.120          H  
ATOM   6875  HA  VAL A 439     144.819 -72.958  90.401  1.00  0.120          H  
ATOM   6876  HB  VAL A 439     142.495 -74.004  88.694  1.00  0.170          H  
ATOM   6877 1HG1 VAL A 439     141.159 -72.295  89.801  1.00  0.170          H  
ATOM   6878 2HG1 VAL A 439     141.803 -73.450  90.969  1.00  0.170          H  
ATOM   6879 3HG1 VAL A 439     142.553 -71.850  90.808  1.00  0.170          H  
ATOM   6880 1HG2 VAL A 439     142.431 -71.697  87.745  1.00  0.170          H  
ATOM   6881 2HG2 VAL A 439     143.855 -71.275  88.723  1.00  0.170          H  
ATOM   6882 3HG2 VAL A 439     143.996 -72.458  87.412  1.00  0.170          H  
ATOM   6883  N   SER A 440     144.104 -74.697  92.106  1.00  0.140          N  
ATOM   6884  CA  SER A 440     143.770 -75.769  93.039  1.00  0.150          C  
ATOM   6885  C   SER A 440     142.321 -76.167  92.807  1.00  0.120          C  
ATOM   6886  O   SER A 440     141.474 -75.304  92.574  1.00  0.090          O  
ATOM   6887  CB  SER A 440     143.944 -75.304  94.474  1.00  0.210          C  
ATOM   6888  OG  SER A 440     145.280 -74.977  94.747  1.00  0.210          O  
ATOM   6889  H   SER A 440     144.399 -73.801  92.463  1.00  0.170          H  
ATOM   6890  HA  SER A 440     144.412 -76.629  92.846  1.00  0.180          H  
ATOM   6891 1HB  SER A 440     143.309 -74.437  94.652  1.00  0.250          H  
ATOM   6892 2HB  SER A 440     143.612 -76.095  95.152  1.00  0.250          H  
ATOM   6893  HG  SER A 440     145.308 -74.741  95.681  1.00  0.250          H  
ATOM   6894  N   ARG A 441     142.023 -77.461  92.884  1.00  0.140          N  
ATOM   6895  CA  ARG A 441     140.662 -77.927  92.645  1.00  0.130          C  
ATOM   6896  C   ARG A 441     140.014 -78.459  93.912  1.00  0.130          C  
ATOM   6897  O   ARG A 441     140.180 -79.626  94.270  1.00  0.210          O  
ATOM   6898  CB  ARG A 441     140.674 -79.010  91.579  1.00  0.190          C  
ATOM   6899  CG  ARG A 441     141.183 -78.539  90.216  1.00  0.190          C  
ATOM   6900  CD  ARG A 441     141.220 -79.637  89.214  1.00  0.190          C  
ATOM   6901  NE  ARG A 441     141.870 -79.218  87.970  1.00  0.190          N  
ATOM   6902  CZ  ARG A 441     141.258 -78.597  86.920  1.00  0.190          C  
ATOM   6903  NH1 ARG A 441     139.965 -78.321  86.966  1.00  0.190          N  
ATOM   6904  NH2 ARG A 441     141.951 -78.262  85.835  1.00  0.190          N  
ATOM   6905  H   ARG A 441     142.754 -78.116  93.108  1.00  0.170          H  
ATOM   6906  HA  ARG A 441     140.067 -77.089  92.281  1.00  0.160          H  
ATOM   6907 1HB  ARG A 441     141.306 -79.828  91.900  1.00  0.220          H  
ATOM   6908 2HB  ARG A 441     139.668 -79.403  91.445  1.00  0.220          H  
ATOM   6909 1HG  ARG A 441     140.546 -77.738  89.845  1.00  0.220          H  
ATOM   6910 2HG  ARG A 441     142.201 -78.161  90.324  1.00  0.220          H  
ATOM   6911 1HD  ARG A 441     141.801 -80.456  89.625  1.00  0.220          H  
ATOM   6912 2HD  ARG A 441     140.216 -79.988  88.991  1.00  0.220          H  
ATOM   6913  HE  ARG A 441     142.882 -79.446  87.898  1.00  0.220          H  
ATOM   6914 1HH1 ARG A 441     139.420 -78.561  87.778  1.00  0.220          H  
ATOM   6915 2HH1 ARG A 441     139.517 -77.865  86.182  1.00  0.220          H  
ATOM   6916 1HH2 ARG A 441     142.948 -78.442  85.777  1.00  0.220          H  
ATOM   6917 2HH2 ARG A 441     141.485 -77.809  85.064  1.00  0.220          H  
ATOM   6918  N   GLU A 442     139.310 -77.572  94.599  1.00  0.050          N  
ATOM   6919  CA  GLU A 442     138.660 -77.833  95.874  1.00  0.050          C  
ATOM   6920  C   GLU A 442     137.336 -77.101  95.834  1.00  0.070          C  
ATOM   6921  O   GLU A 442     137.204 -76.144  95.071  1.00  0.070          O  
ATOM   6922  CB  GLU A 442     139.504 -77.324  97.054  1.00  0.070          C  
ATOM   6923  CG  GLU A 442     140.902 -77.951  97.190  1.00  0.070          C  
ATOM   6924  CD  GLU A 442     141.653 -77.469  98.423  1.00  0.070          C  
ATOM   6925  OE1 GLU A 442     141.088 -76.711  99.177  1.00  0.070          O  
ATOM   6926  OE2 GLU A 442     142.788 -77.854  98.601  1.00  0.070          O  
ATOM   6927  H   GLU A 442     139.210 -76.640  94.213  1.00  0.060          H  
ATOM   6928  HA  GLU A 442     138.475 -78.902  95.984  1.00  0.060          H  
ATOM   6929 1HB  GLU A 442     139.633 -76.245  96.960  1.00  0.080          H  
ATOM   6930 2HB  GLU A 442     138.965 -77.503  97.984  1.00  0.080          H  
ATOM   6931 1HG  GLU A 442     140.802 -79.036  97.229  1.00  0.080          H  
ATOM   6932 2HG  GLU A 442     141.487 -77.702  96.306  1.00  0.080          H  
ATOM   6933  N   GLU A 443     136.342 -77.520  96.609  1.00  0.120          N  
ATOM   6934  CA  GLU A 443     135.134 -76.703  96.609  1.00  0.170          C  
ATOM   6935  C   GLU A 443     135.563 -75.302  97.049  1.00  0.180          C  
ATOM   6936  O   GLU A 443     136.122 -75.138  98.146  1.00  0.190          O  
ATOM   6937  CB  GLU A 443     134.088 -77.292  97.555  1.00  0.220          C  
ATOM   6938  CG  GLU A 443     132.771 -76.588  97.525  1.00  0.220          C  
ATOM   6939  CD  GLU A 443     131.765 -77.191  98.457  1.00  0.220          C  
ATOM   6940  OE1 GLU A 443     132.106 -77.442  99.587  1.00  0.220          O  
ATOM   6941  OE2 GLU A 443     130.653 -77.412  98.037  1.00  0.220          O  
ATOM   6942  H   GLU A 443     136.440 -78.332  97.201  1.00  0.140          H  
ATOM   6943  HA  GLU A 443     134.727 -76.645  95.597  1.00  0.200          H  
ATOM   6944 1HB  GLU A 443     133.915 -78.338  97.304  1.00  0.260          H  
ATOM   6945 2HB  GLU A 443     134.462 -77.257  98.577  1.00  0.260          H  
ATOM   6946 1HG  GLU A 443     132.945 -75.560  97.806  1.00  0.260          H  
ATOM   6947 2HG  GLU A 443     132.382 -76.597  96.508  1.00  0.260          H  
ATOM   6948  N   LEU A 444     135.264 -74.291  96.236  1.00  0.160          N  
ATOM   6949  CA  LEU A 444     135.696 -72.932  96.523  1.00  0.160          C  
ATOM   6950  C   LEU A 444     134.618 -72.064  97.156  1.00  0.160          C  
ATOM   6951  O   LEU A 444     133.522 -71.928  96.631  1.00  0.090          O  
ATOM   6952  CB  LEU A 444     136.216 -72.365  95.206  1.00  0.220          C  
ATOM   6953  CG  LEU A 444     136.699 -70.954  95.136  1.00  0.220          C  
ATOM   6954  CD1 LEU A 444     137.951 -70.773  96.032  1.00  0.220          C  
ATOM   6955  CD2 LEU A 444     137.002 -70.716  93.669  1.00  0.220          C  
ATOM   6956  H   LEU A 444     134.814 -74.476  95.330  1.00  0.190          H  
ATOM   6957  HA  LEU A 444     136.528 -72.996  97.220  1.00  0.190          H  
ATOM   6958 1HB  LEU A 444     137.040 -73.005  94.886  1.00  0.270          H  
ATOM   6959 2HB  LEU A 444     135.433 -72.471  94.467  1.00  0.270          H  
ATOM   6960  HG  LEU A 444     135.933 -70.261  95.476  1.00  0.270          H  
ATOM   6961 1HD1 LEU A 444     138.338 -69.768  95.968  1.00  0.270          H  
ATOM   6962 2HD1 LEU A 444     137.697 -70.977  97.067  1.00  0.270          H  
ATOM   6963 3HD1 LEU A 444     138.721 -71.464  95.722  1.00  0.270          H  
ATOM   6964 1HD2 LEU A 444     137.364 -69.732  93.483  1.00  0.270          H  
ATOM   6965 2HD2 LEU A 444     137.748 -71.430  93.355  1.00  0.270          H  
ATOM   6966 3HD2 LEU A 444     136.115 -70.873  93.096  1.00  0.270          H  
ATOM   6967  N   LYS A 445     134.904 -71.494  98.311  1.00  0.350          N  
ATOM   6968  CA  LYS A 445     133.889 -70.715  99.002  1.00  0.350          C  
ATOM   6969  C   LYS A 445     134.085 -69.206  98.841  1.00  0.370          C  
ATOM   6970  O   LYS A 445     135.221 -68.741  98.863  1.00  0.590          O  
ATOM   6971  CB  LYS A 445     133.925 -71.053 100.495  1.00  0.490          C  
ATOM   6972  CG  LYS A 445     133.215 -72.369 100.905  1.00  0.490          C  
ATOM   6973  CD  LYS A 445     133.993 -73.684 100.536  1.00  0.490          C  
ATOM   6974  CE  LYS A 445     135.311 -73.861 101.319  1.00  0.490          C  
ATOM   6975  NZ  LYS A 445     135.978 -75.151 100.979  1.00  0.490          N  
ATOM   6976  H   LYS A 445     135.823 -71.633  98.719  1.00  0.420          H  
ATOM   6977  HA  LYS A 445     132.927 -71.020  98.614  1.00  0.420          H  
ATOM   6978 1HB  LYS A 445     134.955 -71.076 100.833  1.00  0.590          H  
ATOM   6979 2HB  LYS A 445     133.437 -70.243 101.045  1.00  0.590          H  
ATOM   6980 1HG  LYS A 445     133.026 -72.358 101.979  1.00  0.590          H  
ATOM   6981 2HG  LYS A 445     132.267 -72.386 100.397  1.00  0.590          H  
ATOM   6982 1HD  LYS A 445     133.357 -74.536 100.777  1.00  0.590          H  
ATOM   6983 2HD  LYS A 445     134.194 -73.741  99.478  1.00  0.590          H  
ATOM   6984 1HE  LYS A 445     135.996 -73.057 101.072  1.00  0.590          H  
ATOM   6985 2HE  LYS A 445     135.103 -73.839 102.387  1.00  0.590          H  
ATOM   6986 1HZ  LYS A 445     136.843 -75.242 101.489  1.00  0.590          H  
ATOM   6987 2HZ  LYS A 445     135.371 -75.927 101.196  1.00  0.590          H  
ATOM   6988 3HZ  LYS A 445     136.175 -75.141  99.955  1.00  0.590          H  
ATOM   6989  N   PRO A 446     133.020 -68.404  98.715  1.00  0.270          N  
ATOM   6990  CA  PRO A 446     133.110 -66.964  98.740  1.00  0.310          C  
ATOM   6991  C   PRO A 446     133.825 -66.610 100.028  1.00  0.210          C  
ATOM   6992  O   PRO A 446     133.505 -67.164 101.082  1.00  0.160          O  
ATOM   6993  CB  PRO A 446     131.645 -66.539  98.750  1.00  0.460          C  
ATOM   6994  CG  PRO A 446     130.933 -67.671  98.049  1.00  0.460          C  
ATOM   6995  CD  PRO A 446     131.667 -68.928  98.477  1.00  0.460          C  
ATOM   6996  HA  PRO A 446     133.654 -66.596  97.859  1.00  0.370          H  
ATOM   6997 1HB  PRO A 446     131.305 -66.385  99.784  1.00  0.560          H  
ATOM   6998 2HB  PRO A 446     131.540 -65.586  98.237  1.00  0.560          H  
ATOM   6999 1HG  PRO A 446     129.891 -67.688  98.367  1.00  0.560          H  
ATOM   7000 2HG  PRO A 446     130.943 -67.516  96.957  1.00  0.560          H  
ATOM   7001 1HD  PRO A 446     131.238 -69.357  99.397  1.00  0.560          H  
ATOM   7002 2HD  PRO A 446     131.646 -69.627  97.625  1.00  0.560          H  
ATOM   7003  N   GLY A 447     134.756 -65.678  99.957  1.00  0.280          N  
ATOM   7004  CA  GLY A 447     135.551 -65.268 101.099  1.00  0.240          C  
ATOM   7005  C   GLY A 447     136.968 -65.824 100.961  1.00  0.170          C  
ATOM   7006  O   GLY A 447     137.908 -65.318 101.577  1.00  0.090          O  
ATOM   7007  H   GLY A 447     134.959 -65.239  99.062  1.00  0.340          H  
ATOM   7008 1HA  GLY A 447     135.582 -64.180 101.151  1.00  0.290          H  
ATOM   7009 2HA  GLY A 447     135.096 -65.631 102.017  1.00  0.290          H  
ATOM   7010  N   ASP A 448     137.118 -66.869 100.141  1.00  0.250          N  
ATOM   7011  CA  ASP A 448     138.402 -67.506  99.895  1.00  0.210          C  
ATOM   7012  C   ASP A 448     139.163 -66.726  98.821  1.00  0.120          C  
ATOM   7013  O   ASP A 448     138.657 -65.722  98.299  1.00  0.250          O  
ATOM   7014  CB  ASP A 448     138.162 -68.967  99.483  1.00  0.310          C  
ATOM   7015  CG  ASP A 448     139.321 -69.940  99.735  1.00  0.310          C  
ATOM   7016  OD1 ASP A 448     140.431 -69.484  99.872  1.00  0.310          O  
ATOM   7017  OD2 ASP A 448     139.079 -71.124  99.782  1.00  0.310          O  
ATOM   7018  H   ASP A 448     136.307 -67.273  99.663  1.00  0.300          H  
ATOM   7019  HA  ASP A 448     138.987 -67.491 100.817  1.00  0.250          H  
ATOM   7020 1HB  ASP A 448     137.300 -69.340 100.033  1.00  0.370          H  
ATOM   7021 2HB  ASP A 448     137.898 -68.989  98.429  1.00  0.370          H  
ATOM   7022  N   ASN A 449     140.367 -67.189  98.492  1.00  0.120          N  
ATOM   7023  CA  ASN A 449     141.246 -66.545  97.509  1.00  0.060          C  
ATOM   7024  C   ASN A 449     142.082 -67.573  96.744  1.00  0.070          C  
ATOM   7025  O   ASN A 449     142.825 -68.355  97.346  1.00  0.140          O  
ATOM   7026  CB  ASN A 449     142.120 -65.500  98.220  1.00  0.110          C  
ATOM   7027  CG  ASN A 449     143.053 -64.687  97.308  1.00  0.110          C  
ATOM   7028  OD1 ASN A 449     144.108 -65.201  96.886  1.00  0.110          O  
ATOM   7029  ND2 ASN A 449     142.696 -63.447  97.027  1.00  0.110          N  
ATOM   7030  H   ASN A 449     140.688 -68.028  98.983  1.00  0.140          H  
ATOM   7031  HA  ASN A 449     140.626 -66.041  96.771  1.00  0.070          H  
ATOM   7032 1HB  ASN A 449     141.467 -64.802  98.746  1.00  0.130          H  
ATOM   7033 2HB  ASN A 449     142.724 -66.000  98.972  1.00  0.130          H  
ATOM   7034 1HD2 ASN A 449     143.266 -62.867  96.401  1.00  0.130          H  
ATOM   7035 2HD2 ASN A 449     141.847 -63.077  97.397  1.00  0.130          H  
ATOM   7036  N   LEU A 450     141.913 -67.607  95.420  1.00  0.040          N  
ATOM   7037  CA  LEU A 450     142.639 -68.555  94.591  1.00  0.050          C  
ATOM   7038  C   LEU A 450     143.989 -68.055  94.197  1.00  0.040          C  
ATOM   7039  O   LEU A 450     144.183 -66.880  93.897  1.00  0.050          O  
ATOM   7040  CB  LEU A 450     141.923 -68.887  93.270  1.00  0.070          C  
ATOM   7041  CG  LEU A 450     140.620 -69.646  93.288  1.00  0.070          C  
ATOM   7042  CD1 LEU A 450     140.088 -69.691  91.857  1.00  0.070          C  
ATOM   7043  CD2 LEU A 450     140.873 -71.073  93.788  1.00  0.070          C  
ATOM   7044  H   LEU A 450     141.327 -66.891  94.987  1.00  0.050          H  
ATOM   7045  HA  LEU A 450     142.786 -69.464  95.166  1.00  0.060          H  
ATOM   7046 1HB  LEU A 450     141.721 -67.947  92.773  1.00  0.080          H  
ATOM   7047 2HB  LEU A 450     142.620 -69.443  92.642  1.00  0.080          H  
ATOM   7048  HG  LEU A 450     139.891 -69.146  93.925  1.00  0.080          H  
ATOM   7049 1HD1 LEU A 450     139.170 -70.237  91.833  1.00  0.080          H  
ATOM   7050 2HD1 LEU A 450     139.918 -68.688  91.507  1.00  0.080          H  
ATOM   7051 3HD1 LEU A 450     140.807 -70.176  91.211  1.00  0.080          H  
ATOM   7052 1HD2 LEU A 450     139.957 -71.639  93.768  1.00  0.080          H  
ATOM   7053 2HD2 LEU A 450     141.598 -71.564  93.143  1.00  0.080          H  
ATOM   7054 3HD2 LEU A 450     141.251 -71.057  94.804  1.00  0.080          H  
ATOM   7055  N   LYS A 451     144.923 -68.972  94.094  1.00  0.100          N  
ATOM   7056  CA  LYS A 451     146.225 -68.614  93.597  1.00  0.090          C  
ATOM   7057  C   LYS A 451     146.309 -69.158  92.194  1.00  0.090          C  
ATOM   7058  O   LYS A 451     146.503 -70.356  91.999  1.00  0.110          O  
ATOM   7059  CB  LYS A 451     147.306 -69.188  94.510  1.00  0.130          C  
ATOM   7060  CG  LYS A 451     147.197 -68.728  95.974  1.00  0.130          C  
ATOM   7061  CD  LYS A 451     147.385 -67.207  96.122  1.00  0.130          C  
ATOM   7062  CE  LYS A 451     147.417 -66.775  97.583  1.00  0.130          C  
ATOM   7063  NZ  LYS A 451     146.082 -66.916  98.240  1.00  0.130          N  
ATOM   7064  H   LYS A 451     144.724 -69.926  94.359  1.00  0.120          H  
ATOM   7065  HA  LYS A 451     146.323 -67.532  93.535  1.00  0.110          H  
ATOM   7066 1HB  LYS A 451     147.235 -70.275  94.505  1.00  0.160          H  
ATOM   7067 2HB  LYS A 451     148.273 -68.940  94.143  1.00  0.160          H  
ATOM   7068 1HG  LYS A 451     146.215 -69.003  96.359  1.00  0.160          H  
ATOM   7069 2HG  LYS A 451     147.956 -69.239  96.565  1.00  0.160          H  
ATOM   7070 1HD  LYS A 451     148.298 -66.885  95.621  1.00  0.160          H  
ATOM   7071 2HD  LYS A 451     146.540 -66.702  95.665  1.00  0.160          H  
ATOM   7072 1HE  LYS A 451     148.140 -67.386  98.119  1.00  0.160          H  
ATOM   7073 2HE  LYS A 451     147.724 -65.731  97.637  1.00  0.160          H  
ATOM   7074 1HZ  LYS A 451     146.145 -66.618  99.201  1.00  0.160          H  
ATOM   7075 2HZ  LYS A 451     145.393 -66.318  97.741  1.00  0.160          H  
ATOM   7076 3HZ  LYS A 451     145.787 -67.883  98.208  1.00  0.160          H  
ATOM   7077  N   VAL A 452     146.093 -68.295  91.210  1.00  0.100          N  
ATOM   7078  CA  VAL A 452     146.076 -68.784  89.843  1.00  0.120          C  
ATOM   7079  C   VAL A 452     147.492 -68.725  89.324  1.00  0.120          C  
ATOM   7080  O   VAL A 452     148.111 -67.657  89.272  1.00  0.110          O  
ATOM   7081  CB  VAL A 452     145.106 -67.968  88.965  1.00  0.160          C  
ATOM   7082  CG1 VAL A 452     145.129 -68.481  87.491  1.00  0.160          C  
ATOM   7083  CG2 VAL A 452     143.699 -68.032  89.600  1.00  0.160          C  
ATOM   7084  H   VAL A 452     145.941 -67.305  91.435  1.00  0.120          H  
ATOM   7085  HA  VAL A 452     145.750 -69.827  89.837  1.00  0.140          H  
ATOM   7086  HB  VAL A 452     145.422 -66.972  88.935  1.00  0.190          H  
ATOM   7087 1HG1 VAL A 452     144.454 -67.879  86.885  1.00  0.190          H  
ATOM   7088 2HG1 VAL A 452     146.138 -68.402  87.081  1.00  0.190          H  
ATOM   7089 3HG1 VAL A 452     144.814 -69.519  87.455  1.00  0.190          H  
ATOM   7090 1HG2 VAL A 452     143.010 -67.440  89.015  1.00  0.190          H  
ATOM   7091 2HG2 VAL A 452     143.357 -69.063  89.634  1.00  0.190          H  
ATOM   7092 3HG2 VAL A 452     143.735 -67.631  90.617  1.00  0.190          H  
ATOM   7093  N   ASN A 453     148.006 -69.886  88.955  1.00  0.130          N  
ATOM   7094  CA  ASN A 453     149.367 -70.038  88.493  1.00  0.140          C  
ATOM   7095  C   ASN A 453     149.480 -69.951  86.972  1.00  0.150          C  
ATOM   7096  O   ASN A 453     148.959 -70.806  86.250  1.00  0.210          O  
ATOM   7097  CB  ASN A 453     149.889 -71.374  88.977  1.00  0.190          C  
ATOM   7098  CG  ASN A 453     150.061 -71.525  90.494  1.00  0.190          C  
ATOM   7099  OD1 ASN A 453     150.711 -70.753  91.193  1.00  0.190          O  
ATOM   7100  ND2 ASN A 453     149.464 -72.559  91.017  1.00  0.190          N  
ATOM   7101  H   ASN A 453     147.435 -70.737  89.028  1.00  0.160          H  
ATOM   7102  HA  ASN A 453     149.969 -69.230  88.912  1.00  0.170          H  
ATOM   7103 1HB  ASN A 453     149.152 -72.069  88.697  1.00  0.230          H  
ATOM   7104 2HB  ASN A 453     150.793 -71.657  88.464  1.00  0.230          H  
ATOM   7105 1HD2 ASN A 453     149.527 -72.731  92.001  1.00  0.230          H  
ATOM   7106 2HD2 ASN A 453     148.940 -73.180  90.433  1.00  0.230          H  
ATOM   7107  N   PHE A 454     150.151 -68.910  86.485  1.00  0.160          N  
ATOM   7108  CA  PHE A 454     150.328 -68.675  85.048  1.00  0.180          C  
ATOM   7109  C   PHE A 454     151.706 -69.151  84.605  1.00  0.150          C  
ATOM   7110  O   PHE A 454     152.709 -68.474  84.867  1.00  0.150          O  
ATOM   7111  CB  PHE A 454     150.236 -67.183  84.734  1.00  0.240          C  
ATOM   7112  CG  PHE A 454     148.905 -66.535  84.909  1.00  0.240          C  
ATOM   7113  CD1 PHE A 454     148.417 -66.253  86.166  1.00  0.240          C  
ATOM   7114  CD2 PHE A 454     148.160 -66.141  83.819  1.00  0.240          C  
ATOM   7115  CE1 PHE A 454     147.214 -65.639  86.332  1.00  0.240          C  
ATOM   7116  CE2 PHE A 454     146.953 -65.499  83.998  1.00  0.240          C  
ATOM   7117  CZ  PHE A 454     146.476 -65.258  85.255  1.00  0.240          C  
ATOM   7118  H   PHE A 454     150.552 -68.240  87.149  1.00  0.190          H  
ATOM   7119  HA  PHE A 454     149.568 -69.230  84.494  1.00  0.220          H  
ATOM   7120 1HB  PHE A 454     150.912 -66.683  85.377  1.00  0.290          H  
ATOM   7121 2HB  PHE A 454     150.569 -67.010  83.714  1.00  0.290          H  
ATOM   7122  HD1 PHE A 454     148.996 -66.537  87.049  1.00  0.290          H  
ATOM   7123  HD2 PHE A 454     148.537 -66.331  82.814  1.00  0.290          H  
ATOM   7124  HE1 PHE A 454     146.855 -65.456  87.317  1.00  0.290          H  
ATOM   7125  HE2 PHE A 454     146.387 -65.184  83.157  1.00  0.290          H  
ATOM   7126  HZ  PHE A 454     145.522 -64.759  85.399  1.00  0.290          H  
ATOM   7127  N   HIS A 455     151.756 -70.311  83.943  1.00  0.140          N  
ATOM   7128  CA  HIS A 455     153.011 -70.935  83.518  1.00  0.130          C  
ATOM   7129  C   HIS A 455     153.336 -70.653  82.046  1.00  0.190          C  
ATOM   7130  O   HIS A 455     152.543 -70.975  81.152  1.00  0.340          O  
ATOM   7131  CB  HIS A 455     152.935 -72.457  83.693  1.00  0.190          C  
ATOM   7132  CG  HIS A 455     152.795 -72.966  85.107  1.00  0.190          C  
ATOM   7133  ND1 HIS A 455     153.884 -73.227  85.917  1.00  0.190          N  
ATOM   7134  CD2 HIS A 455     151.696 -73.286  85.840  1.00  0.190          C  
ATOM   7135  CE1 HIS A 455     153.464 -73.691  87.082  1.00  0.190          C  
ATOM   7136  NE2 HIS A 455     152.149 -73.745  87.063  1.00  0.190          N  
ATOM   7137  H   HIS A 455     150.886 -70.823  83.759  1.00  0.170          H  
ATOM   7138  HA  HIS A 455     153.835 -70.553  84.123  1.00  0.160          H  
ATOM   7139 1HB  HIS A 455     152.080 -72.822  83.141  1.00  0.220          H  
ATOM   7140 2HB  HIS A 455     153.820 -72.913  83.253  1.00  0.220          H  
ATOM   7141  HD1 HIS A 455     154.849 -73.145  85.662  1.00  0.220          H  
ATOM   7142  HD2 HIS A 455     150.622 -73.254  85.619  1.00  0.220          H  
ATOM   7143  HE1 HIS A 455     154.177 -73.962  87.859  1.00  0.220          H  
ATOM   7144  N   LEU A 456     154.499 -70.047  81.788  1.00  0.080          N  
ATOM   7145  CA  LEU A 456     154.933 -69.711  80.427  1.00  0.090          C  
ATOM   7146  C   LEU A 456     156.030 -70.624  79.867  1.00  0.060          C  
ATOM   7147  O   LEU A 456     157.120 -70.706  80.436  1.00  0.080          O  
ATOM   7148  CB  LEU A 456     155.454 -68.257  80.426  1.00  0.120          C  
ATOM   7149  CG  LEU A 456     156.105 -67.702  79.116  1.00  0.120          C  
ATOM   7150  CD1 LEU A 456     155.097 -67.641  78.030  1.00  0.120          C  
ATOM   7151  CD2 LEU A 456     156.666 -66.297  79.378  1.00  0.120          C  
ATOM   7152  H   LEU A 456     155.111 -69.782  82.572  1.00  0.100          H  
ATOM   7153  HA  LEU A 456     154.063 -69.787  79.775  1.00  0.110          H  
ATOM   7154 1HB  LEU A 456     154.613 -67.622  80.640  1.00  0.150          H  
ATOM   7155 2HB  LEU A 456     156.177 -68.149  81.242  1.00  0.150          H  
ATOM   7156  HG  LEU A 456     156.908 -68.361  78.808  1.00  0.150          H  
ATOM   7157 1HD1 LEU A 456     155.555 -67.256  77.120  1.00  0.150          H  
ATOM   7158 2HD1 LEU A 456     154.697 -68.633  77.828  1.00  0.150          H  
ATOM   7159 3HD1 LEU A 456     154.296 -66.981  78.342  1.00  0.150          H  
ATOM   7160 1HD2 LEU A 456     157.128 -65.904  78.473  1.00  0.150          H  
ATOM   7161 2HD2 LEU A 456     155.860 -65.629  79.692  1.00  0.150          H  
ATOM   7162 3HD2 LEU A 456     157.408 -66.361  80.161  1.00  0.150          H  
ATOM   7163  N   ARG A 457     155.780 -71.258  78.713  1.00  0.040          N  
ATOM   7164  CA  ARG A 457     156.801 -72.087  78.081  1.00  0.030          C  
ATOM   7165  C   ARG A 457     157.212 -71.571  76.708  1.00  0.030          C  
ATOM   7166  O   ARG A 457     156.489 -71.711  75.712  1.00  0.010          O  
ATOM   7167  CB  ARG A 457     156.355 -73.519  77.898  1.00  0.050          C  
ATOM   7168  CG  ARG A 457     157.398 -74.405  77.171  1.00  0.050          C  
ATOM   7169  CD  ARG A 457     156.937 -75.768  77.002  1.00  0.050          C  
ATOM   7170  NE  ARG A 457     156.900 -76.499  78.239  1.00  0.050          N  
ATOM   7171  CZ  ARG A 457     156.159 -77.602  78.445  1.00  0.050          C  
ATOM   7172  NH1 ARG A 457     155.390 -78.059  77.469  1.00  0.050          N  
ATOM   7173  NH2 ARG A 457     156.211 -78.191  79.620  1.00  0.050          N  
ATOM   7174  H   ARG A 457     154.853 -71.196  78.282  1.00  0.050          H  
ATOM   7175  HA  ARG A 457     157.685 -72.087  78.719  1.00  0.040          H  
ATOM   7176 1HB  ARG A 457     156.156 -73.958  78.871  1.00  0.060          H  
ATOM   7177 2HB  ARG A 457     155.429 -73.541  77.325  1.00  0.060          H  
ATOM   7178 1HG  ARG A 457     157.595 -74.019  76.172  1.00  0.060          H  
ATOM   7179 2HG  ARG A 457     158.325 -74.423  77.745  1.00  0.060          H  
ATOM   7180 1HD  ARG A 457     155.935 -75.727  76.597  1.00  0.060          H  
ATOM   7181 2HD  ARG A 457     157.594 -76.292  76.307  1.00  0.060          H  
ATOM   7182  HE  ARG A 457     157.480 -76.171  79.003  1.00  0.060          H  
ATOM   7183 1HH1 ARG A 457     155.367 -77.595  76.581  1.00  0.060          H  
ATOM   7184 2HH1 ARG A 457     154.770 -78.878  77.591  1.00  0.060          H  
ATOM   7185 1HH2 ARG A 457     156.800 -77.820  80.345  1.00  0.060          H  
ATOM   7186 2HH2 ARG A 457     155.662 -79.036  79.811  1.00  0.060          H  
ATOM   7187  N   THR A 458     158.408 -71.001  76.660  1.00  0.050          N  
ATOM   7188  CA  THR A 458     158.985 -70.439  75.443  1.00  0.050          C  
ATOM   7189  C   THR A 458     160.477 -70.207  75.593  1.00  0.080          C  
ATOM   7190  O   THR A 458     161.006 -70.151  76.704  1.00  0.120          O  
ATOM   7191  CB  THR A 458     158.328 -69.144  74.944  1.00  0.070          C  
ATOM   7192  OG1 THR A 458     158.963 -68.813  73.684  1.00  0.070          O  
ATOM   7193  CG2 THR A 458     158.527 -68.003  75.934  1.00  0.070          C  
ATOM   7194  H   THR A 458     158.939 -70.940  77.520  1.00  0.060          H  
ATOM   7195  HA  THR A 458     158.853 -71.169  74.644  1.00  0.060          H  
ATOM   7196  HB  THR A 458     157.262 -69.314  74.781  1.00  0.080          H  
ATOM   7197  HG1 THR A 458     158.445 -68.147  73.171  1.00  0.080          H  
ATOM   7198 1HG2 THR A 458     158.067 -67.096  75.543  1.00  0.080          H  
ATOM   7199 2HG2 THR A 458     158.074 -68.264  76.872  1.00  0.080          H  
ATOM   7200 3HG2 THR A 458     159.584 -67.834  76.078  1.00  0.080          H  
ATOM   7201  N   ASP A 459     161.145 -70.104  74.457  1.00  0.080          N  
ATOM   7202  CA  ASP A 459     162.561 -69.767  74.346  1.00  0.130          C  
ATOM   7203  C   ASP A 459     162.837 -68.383  74.969  1.00  0.110          C  
ATOM   7204  O   ASP A 459     162.066 -67.453  74.690  1.00  0.070          O  
ATOM   7205  CB  ASP A 459     162.966 -69.721  72.858  1.00  0.160          C  
ATOM   7206  CG  ASP A 459     164.481 -69.537  72.607  1.00  0.160          C  
ATOM   7207  OD1 ASP A 459     165.148 -70.527  72.413  1.00  0.160          O  
ATOM   7208  OD2 ASP A 459     164.965 -68.407  72.670  1.00  0.160          O  
ATOM   7209  H   ASP A 459     160.592 -70.189  73.610  1.00  0.100          H  
ATOM   7210  HA  ASP A 459     163.123 -70.549  74.841  1.00  0.160          H  
ATOM   7211 1HB  ASP A 459     162.656 -70.649  72.377  1.00  0.190          H  
ATOM   7212 2HB  ASP A 459     162.428 -68.910  72.363  1.00  0.190          H  
ATOM   7213  N   PRO A 460     163.974 -68.168  75.682  1.00  0.180          N  
ATOM   7214  CA  PRO A 460     164.404 -66.894  76.261  1.00  0.200          C  
ATOM   7215  C   PRO A 460     164.258 -65.697  75.296  1.00  0.200          C  
ATOM   7216  O   PRO A 460     163.966 -64.571  75.727  1.00  0.300          O  
ATOM   7217  CB  PRO A 460     165.869 -67.178  76.600  1.00  0.300          C  
ATOM   7218  CG  PRO A 460     165.893 -68.656  76.930  1.00  0.300          C  
ATOM   7219  CD  PRO A 460     164.911 -69.294  75.978  1.00  0.300          C  
ATOM   7220  HA  PRO A 460     163.866 -66.729  77.192  1.00  0.240          H  
ATOM   7221 1HB  PRO A 460     166.510 -66.922  75.739  1.00  0.360          H  
ATOM   7222 2HB  PRO A 460     166.189 -66.544  77.440  1.00  0.360          H  
ATOM   7223 1HG  PRO A 460     166.913 -69.055  76.810  1.00  0.360          H  
ATOM   7224 2HG  PRO A 460     165.614 -68.809  77.985  1.00  0.360          H  
ATOM   7225 1HD  PRO A 460     165.438 -69.645  75.086  1.00  0.360          H  
ATOM   7226 2HD  PRO A 460     164.396 -70.104  76.517  1.00  0.360          H  
ATOM   7227  N   GLY A 461     164.432 -65.929  73.979  1.00  0.110          N  
ATOM   7228  CA  GLY A 461     164.297 -64.876  72.977  1.00  0.110          C  
ATOM   7229  C   GLY A 461     162.940 -64.151  73.047  1.00  0.100          C  
ATOM   7230  O   GLY A 461     162.839 -62.967  72.686  1.00  0.100          O  
ATOM   7231  H   GLY A 461     164.687 -66.859  73.607  1.00  0.130          H  
ATOM   7232 1HA  GLY A 461     165.106 -64.158  73.100  1.00  0.130          H  
ATOM   7233 2HA  GLY A 461     164.418 -65.323  71.991  1.00  0.130          H  
ATOM   7234  N   GLN A 462     161.886 -64.883  73.446  1.00  0.110          N  
ATOM   7235  CA  GLN A 462     160.522 -64.370  73.577  1.00  0.130          C  
ATOM   7236  C   GLN A 462     160.117 -64.227  75.033  1.00  0.090          C  
ATOM   7237  O   GLN A 462     159.273 -63.406  75.384  1.00  0.110          O  
ATOM   7238  CB  GLN A 462     159.512 -65.305  72.928  1.00  0.170          C  
ATOM   7239  CG  GLN A 462     159.627 -65.468  71.452  1.00  0.170          C  
ATOM   7240  CD  GLN A 462     158.556 -66.398  70.935  1.00  0.170          C  
ATOM   7241  OE1 GLN A 462     158.039 -67.263  71.674  1.00  0.170          O  
ATOM   7242  NE2 GLN A 462     158.201 -66.240  69.669  1.00  0.170          N  
ATOM   7243  H   GLN A 462     162.045 -65.857  73.709  1.00  0.130          H  
ATOM   7244  HA  GLN A 462     160.468 -63.389  73.109  1.00  0.160          H  
ATOM   7245 1HB  GLN A 462     159.628 -66.291  73.375  1.00  0.210          H  
ATOM   7246 2HB  GLN A 462     158.507 -64.963  73.156  1.00  0.210          H  
ATOM   7247 1HG  GLN A 462     159.506 -64.495  70.974  1.00  0.210          H  
ATOM   7248 2HG  GLN A 462     160.603 -65.889  71.216  1.00  0.210          H  
ATOM   7249 1HE2 GLN A 462     157.494 -66.830  69.277  1.00  0.210          H  
ATOM   7250 2HE2 GLN A 462     158.632 -65.529  69.106  1.00  0.210          H  
ATOM   7251  N   GLU A 463     160.696 -65.043  75.895  1.00  0.070          N  
ATOM   7252  CA  GLU A 463     160.330 -65.054  77.304  1.00  0.070          C  
ATOM   7253  C   GLU A 463     160.447 -63.680  77.956  1.00  0.040          C  
ATOM   7254  O   GLU A 463     159.555 -63.235  78.690  1.00  0.080          O  
ATOM   7255  CB  GLU A 463     161.245 -66.045  78.013  1.00  0.100          C  
ATOM   7256  CG  GLU A 463     161.019 -66.252  79.452  1.00  0.100          C  
ATOM   7257  CD  GLU A 463     161.807 -65.255  80.276  1.00  0.100          C  
ATOM   7258  OE1 GLU A 463     162.871 -64.854  79.878  1.00  0.100          O  
ATOM   7259  OE2 GLU A 463     161.323 -64.882  81.300  1.00  0.100          O  
ATOM   7260  H   GLU A 463     161.355 -65.738  75.537  1.00  0.080          H  
ATOM   7261  HA  GLU A 463     159.297 -65.388  77.388  1.00  0.080          H  
ATOM   7262 1HB  GLU A 463     161.235 -67.009  77.505  1.00  0.120          H  
ATOM   7263 2HB  GLU A 463     162.229 -65.649  77.935  1.00  0.120          H  
ATOM   7264 1HG  GLU A 463     159.957 -66.143  79.668  1.00  0.120          H  
ATOM   7265 2HG  GLU A 463     161.318 -67.266  79.718  1.00  0.120          H  
ATOM   7266  N   ALA A 464     161.489 -62.938  77.605  1.00  0.050          N  
ATOM   7267  CA  ALA A 464     161.699 -61.631  78.222  1.00  0.090          C  
ATOM   7268  C   ALA A 464     160.792 -60.540  77.642  1.00  0.120          C  
ATOM   7269  O   ALA A 464     160.843 -59.386  78.074  1.00  0.140          O  
ATOM   7270  CB  ALA A 464     163.146 -61.221  78.068  1.00  0.110          C  
ATOM   7271  H   ALA A 464     162.203 -63.351  76.988  1.00  0.060          H  
ATOM   7272  HA  ALA A 464     161.469 -61.729  79.282  1.00  0.110          H  
ATOM   7273 1HB  ALA A 464     163.311 -60.267  78.566  1.00  0.130          H  
ATOM   7274 2HB  ALA A 464     163.782 -61.987  78.518  1.00  0.130          H  
ATOM   7275 3HB  ALA A 464     163.380 -61.128  77.010  1.00  0.130          H  
ATOM   7276  N   LYS A 465     159.997 -60.874  76.626  1.00  0.130          N  
ATOM   7277  CA  LYS A 465     159.102 -59.906  76.020  1.00  0.170          C  
ATOM   7278  C   LYS A 465     157.713 -59.953  76.657  1.00  0.160          C  
ATOM   7279  O   LYS A 465     156.870 -59.100  76.364  1.00  0.160          O  
ATOM   7280  CB  LYS A 465     158.991 -60.130  74.509  1.00  0.220          C  
ATOM   7281  CG  LYS A 465     160.295 -59.883  73.735  1.00  0.220          C  
ATOM   7282  CD  LYS A 465     160.082 -60.009  72.216  1.00  0.220          C  
ATOM   7283  CE  LYS A 465     161.349 -59.647  71.426  1.00  0.220          C  
ATOM   7284  NZ  LYS A 465     162.412 -60.699  71.541  1.00  0.220          N  
ATOM   7285  H   LYS A 465     159.963 -61.837  76.287  1.00  0.160          H  
ATOM   7286  HA  LYS A 465     159.507 -58.909  76.189  1.00  0.200          H  
ATOM   7287 1HB  LYS A 465     158.675 -61.157  74.320  1.00  0.270          H  
ATOM   7288 2HB  LYS A 465     158.225 -59.472  74.102  1.00  0.270          H  
ATOM   7289 1HG  LYS A 465     160.671 -58.889  73.972  1.00  0.270          H  
ATOM   7290 2HG  LYS A 465     161.033 -60.620  74.059  1.00  0.270          H  
ATOM   7291 1HD  LYS A 465     159.799 -61.037  71.975  1.00  0.270          H  
ATOM   7292 2HD  LYS A 465     159.274 -59.349  71.906  1.00  0.270          H  
ATOM   7293 1HE  LYS A 465     161.090 -59.519  70.375  1.00  0.270          H  
ATOM   7294 2HE  LYS A 465     161.744 -58.707  71.809  1.00  0.270          H  
ATOM   7295 1HZ  LYS A 465     163.225 -60.428  71.016  1.00  0.270          H  
ATOM   7296 2HZ  LYS A 465     162.678 -60.832  72.516  1.00  0.270          H  
ATOM   7297 3HZ  LYS A 465     162.053 -61.571  71.168  1.00  0.270          H  
ATOM   7298  N   ILE A 466     157.457 -60.945  77.523  1.00  0.160          N  
ATOM   7299  CA  ILE A 466     156.130 -61.043  78.121  1.00  0.140          C  
ATOM   7300  C   ILE A 466     156.169 -60.307  79.450  1.00  0.080          C  
ATOM   7301  O   ILE A 466     156.810 -60.748  80.399  1.00  0.050          O  
ATOM   7302  CB  ILE A 466     155.694 -62.528  78.328  1.00  0.200          C  
ATOM   7303  CG1 ILE A 466     155.794 -63.336  76.988  1.00  0.200          C  
ATOM   7304  CG2 ILE A 466     154.254 -62.635  78.953  1.00  0.200          C  
ATOM   7305  CD1 ILE A 466     155.011 -62.783  75.825  1.00  0.200          C  
ATOM   7306  H   ILE A 466     158.193 -61.616  77.773  1.00  0.190          H  
ATOM   7307  HA  ILE A 466     155.403 -60.543  77.484  1.00  0.170          H  
ATOM   7308  HB  ILE A 466     156.393 -62.996  79.003  1.00  0.240          H  
ATOM   7309 1HG1 ILE A 466     156.846 -63.410  76.695  1.00  0.240          H  
ATOM   7310 2HG1 ILE A 466     155.418 -64.343  77.182  1.00  0.240          H  
ATOM   7311 1HG2 ILE A 466     154.000 -63.686  79.109  1.00  0.240          H  
ATOM   7312 2HG2 ILE A 466     154.218 -62.119  79.910  1.00  0.240          H  
ATOM   7313 3HG2 ILE A 466     153.521 -62.186  78.292  1.00  0.240          H  
ATOM   7314 1HD1 ILE A 466     155.143 -63.443  74.977  1.00  0.240          H  
ATOM   7315 2HD1 ILE A 466     153.967 -62.716  76.066  1.00  0.240          H  
ATOM   7316 3HD1 ILE A 466     155.370 -61.791  75.560  1.00  0.240          H  
ATOM   7317  N   ARG A 467     155.473 -59.178  79.533  1.00  0.060          N  
ATOM   7318  CA  ARG A 467     155.548 -58.363  80.741  1.00  0.040          C  
ATOM   7319  C   ARG A 467     154.243 -58.292  81.494  1.00  0.050          C  
ATOM   7320  O   ARG A 467     154.090 -57.512  82.443  1.00  0.060          O  
ATOM   7321  CB  ARG A 467     156.004 -56.961  80.398  1.00  0.060          C  
ATOM   7322  CG  ARG A 467     157.381 -56.870  79.746  1.00  0.060          C  
ATOM   7323  CD  ARG A 467     158.469 -57.374  80.647  1.00  0.060          C  
ATOM   7324  NE  ARG A 467     158.481 -56.673  81.942  1.00  0.060          N  
ATOM   7325  CZ  ARG A 467     159.077 -55.470  82.170  1.00  0.060          C  
ATOM   7326  NH1 ARG A 467     159.691 -54.833  81.180  1.00  0.060          N  
ATOM   7327  NH2 ARG A 467     159.055 -54.914  83.376  1.00  0.060          N  
ATOM   7328  H   ARG A 467     154.948 -58.860  78.725  1.00  0.070          H  
ATOM   7329  HA  ARG A 467     156.272 -58.812  81.409  1.00  0.050          H  
ATOM   7330 1HB  ARG A 467     155.289 -56.506  79.714  1.00  0.080          H  
ATOM   7331 2HB  ARG A 467     156.017 -56.355  81.303  1.00  0.080          H  
ATOM   7332 1HG  ARG A 467     157.392 -57.477  78.839  1.00  0.080          H  
ATOM   7333 2HG  ARG A 467     157.586 -55.835  79.487  1.00  0.080          H  
ATOM   7334 1HD  ARG A 467     158.355 -58.440  80.835  1.00  0.080          H  
ATOM   7335 2HD  ARG A 467     159.432 -57.226  80.163  1.00  0.080          H  
ATOM   7336  HE  ARG A 467     158.000 -57.158  82.735  1.00  0.080          H  
ATOM   7337 1HH1 ARG A 467     159.723 -55.235  80.254  1.00  0.080          H  
ATOM   7338 2HH1 ARG A 467     160.131 -53.939  81.352  1.00  0.080          H  
ATOM   7339 1HH2 ARG A 467     158.611 -55.382  84.184  1.00  0.080          H  
ATOM   7340 2HH2 ARG A 467     159.502 -54.028  83.532  1.00  0.080          H  
ATOM   7341  N   TYR A 468     153.294 -59.086  81.045  1.00  0.070          N  
ATOM   7342  CA  TYR A 468     152.001 -59.165  81.675  1.00  0.100          C  
ATOM   7343  C   TYR A 468     151.143 -60.292  81.143  1.00  0.120          C  
ATOM   7344  O   TYR A 468     151.362 -60.777  80.028  1.00  0.150          O  
ATOM   7345  CB  TYR A 468     151.241 -57.858  81.521  1.00  0.130          C  
ATOM   7346  CG  TYR A 468     151.082 -57.381  80.097  1.00  0.130          C  
ATOM   7347  CD1 TYR A 468     150.052 -57.865  79.313  1.00  0.130          C  
ATOM   7348  CD2 TYR A 468     151.946 -56.420  79.588  1.00  0.130          C  
ATOM   7349  CE1 TYR A 468     149.893 -57.407  78.035  1.00  0.130          C  
ATOM   7350  CE2 TYR A 468     151.779 -55.955  78.302  1.00  0.130          C  
ATOM   7351  CZ  TYR A 468     150.755 -56.446  77.524  1.00  0.130          C  
ATOM   7352  OH  TYR A 468     150.579 -55.965  76.244  1.00  0.130          O  
ATOM   7353  H   TYR A 468     153.502 -59.679  80.257  1.00  0.080          H  
ATOM   7354  HA  TYR A 468     152.167 -59.357  82.730  1.00  0.120          H  
ATOM   7355 1HB  TYR A 468     150.263 -58.016  81.922  1.00  0.150          H  
ATOM   7356 2HB  TYR A 468     151.698 -57.070  82.110  1.00  0.150          H  
ATOM   7357  HD1 TYR A 468     149.361 -58.610  79.709  1.00  0.150          H  
ATOM   7358  HD2 TYR A 468     152.752 -56.028  80.208  1.00  0.150          H  
ATOM   7359  HE1 TYR A 468     149.089 -57.792  77.437  1.00  0.150          H  
ATOM   7360  HE2 TYR A 468     152.456 -55.193  77.900  1.00  0.150          H  
ATOM   7361  HH  TYR A 468     149.844 -56.437  75.803  1.00  0.150          H  
ATOM   7362  N   TYR A 469     150.102 -60.626  81.908  1.00  0.100          N  
ATOM   7363  CA  TYR A 469     149.046 -61.529  81.445  1.00  0.080          C  
ATOM   7364  C   TYR A 469     147.686 -60.882  81.643  1.00  0.150          C  
ATOM   7365  O   TYR A 469     147.419 -60.235  82.662  1.00  0.300          O  
ATOM   7366  CB  TYR A 469     149.008 -62.859  82.198  1.00  0.120          C  
ATOM   7367  CG  TYR A 469     150.219 -63.676  82.121  1.00  0.120          C  
ATOM   7368  CD1 TYR A 469     151.170 -63.503  83.070  1.00  0.120          C  
ATOM   7369  CD2 TYR A 469     150.387 -64.613  81.120  1.00  0.120          C  
ATOM   7370  CE1 TYR A 469     152.284 -64.255  83.037  1.00  0.120          C  
ATOM   7371  CE2 TYR A 469     151.540 -65.370  81.095  1.00  0.120          C  
ATOM   7372  CZ  TYR A 469     152.473 -65.186  82.058  1.00  0.120          C  
ATOM   7373  OH  TYR A 469     153.609 -65.919  82.054  1.00  0.120          O  
ATOM   7374  H   TYR A 469     150.052 -60.193  82.832  1.00  0.120          H  
ATOM   7375  HA  TYR A 469     149.174 -61.717  80.377  1.00  0.100          H  
ATOM   7376 1HB  TYR A 469     148.791 -62.679  83.242  1.00  0.140          H  
ATOM   7377 2HB  TYR A 469     148.182 -63.454  81.805  1.00  0.140          H  
ATOM   7378  HD1 TYR A 469     151.029 -62.763  83.860  1.00  0.140          H  
ATOM   7379  HD2 TYR A 469     149.617 -64.748  80.361  1.00  0.140          H  
ATOM   7380  HE1 TYR A 469     153.029 -64.119  83.792  1.00  0.140          H  
ATOM   7381  HE2 TYR A 469     151.708 -66.113  80.325  1.00  0.140          H  
ATOM   7382  HH  TYR A 469     154.051 -65.837  82.903  1.00  0.140          H  
ATOM   7383  N   THR A 470     146.787 -61.135  80.715  1.00  0.060          N  
ATOM   7384  CA  THR A 470     145.419 -60.662  80.826  1.00  0.070          C  
ATOM   7385  C   THR A 470     144.525 -61.795  81.239  1.00  0.020          C  
ATOM   7386  O   THR A 470     144.591 -62.886  80.673  1.00  0.030          O  
ATOM   7387  CB  THR A 470     144.896 -60.056  79.502  1.00  0.090          C  
ATOM   7388  OG1 THR A 470     145.685 -58.888  79.162  1.00  0.090          O  
ATOM   7389  CG2 THR A 470     143.396 -59.682  79.642  1.00  0.090          C  
ATOM   7390  H   THR A 470     147.054 -61.672  79.886  1.00  0.070          H  
ATOM   7391  HA  THR A 470     145.364 -59.892  81.595  1.00  0.080          H  
ATOM   7392  HB  THR A 470     145.012 -60.786  78.708  1.00  0.110          H  
ATOM   7393  HG1 THR A 470     145.295 -58.437  78.368  1.00  0.110          H  
ATOM   7394 1HG2 THR A 470     143.046 -59.261  78.707  1.00  0.110          H  
ATOM   7395 2HG2 THR A 470     142.797 -60.558  79.870  1.00  0.110          H  
ATOM   7396 3HG2 THR A 470     143.278 -58.946  80.440  1.00  0.110          H  
ATOM   7397  N   TYR A 471     143.686 -61.561  82.233  1.00  0.020          N  
ATOM   7398  CA  TYR A 471     142.761 -62.612  82.621  1.00  0.010          C  
ATOM   7399  C   TYR A 471     141.342 -62.093  82.651  1.00  0.020          C  
ATOM   7400  O   TYR A 471     141.089 -60.914  82.932  1.00  0.050          O  
ATOM   7401  CB  TYR A 471     143.151 -63.199  83.979  1.00  0.020          C  
ATOM   7402  CG  TYR A 471     143.076 -62.198  85.111  1.00  0.020          C  
ATOM   7403  CD1 TYR A 471     141.888 -62.040  85.836  1.00  0.020          C  
ATOM   7404  CD2 TYR A 471     144.193 -61.425  85.420  1.00  0.020          C  
ATOM   7405  CE1 TYR A 471     141.826 -61.116  86.857  1.00  0.020          C  
ATOM   7406  CE2 TYR A 471     144.127 -60.506  86.440  1.00  0.020          C  
ATOM   7407  CZ  TYR A 471     142.952 -60.347  87.159  1.00  0.020          C  
ATOM   7408  OH  TYR A 471     142.898 -59.425  88.179  1.00  0.020          O  
ATOM   7409  H   TYR A 471     143.691 -60.643  82.692  1.00  0.020          H  
ATOM   7410  HA  TYR A 471     142.788 -63.406  81.883  1.00  0.010          H  
ATOM   7411 1HB  TYR A 471     142.497 -64.045  84.215  1.00  0.020          H  
ATOM   7412 2HB  TYR A 471     144.166 -63.575  83.920  1.00  0.020          H  
ATOM   7413  HD1 TYR A 471     141.011 -62.644  85.592  1.00  0.020          H  
ATOM   7414  HD2 TYR A 471     145.120 -61.543  84.854  1.00  0.020          H  
ATOM   7415  HE1 TYR A 471     140.903 -60.989  87.421  1.00  0.020          H  
ATOM   7416  HE2 TYR A 471     145.003 -59.900  86.680  1.00  0.020          H  
ATOM   7417  HH  TYR A 471     143.747 -58.977  88.246  1.00  0.020          H  
ATOM   7418  N   LEU A 472     140.413 -63.005  82.374  1.00  0.010          N  
ATOM   7419  CA  LEU A 472     138.993 -62.751  82.416  1.00  0.030          C  
ATOM   7420  C   LEU A 472     138.241 -63.853  83.157  1.00  0.030          C  
ATOM   7421  O   LEU A 472     138.555 -65.044  83.049  1.00  0.030          O  
ATOM   7422  CB  LEU A 472     138.439 -62.650  80.988  1.00  0.030          C  
ATOM   7423  CG  LEU A 472     139.089 -61.586  80.082  1.00  0.030          C  
ATOM   7424  CD1 LEU A 472     140.158 -62.256  79.194  1.00  0.030          C  
ATOM   7425  CD2 LEU A 472     138.026 -60.905  79.255  1.00  0.030          C  
ATOM   7426  H   LEU A 472     140.715 -63.934  82.095  1.00  0.010          H  
ATOM   7427  HA  LEU A 472     138.823 -61.815  82.934  1.00  0.040          H  
ATOM   7428 1HB  LEU A 472     138.561 -63.620  80.507  1.00  0.040          H  
ATOM   7429 2HB  LEU A 472     137.381 -62.436  81.057  1.00  0.040          H  
ATOM   7430  HG  LEU A 472     139.589 -60.842  80.698  1.00  0.040          H  
ATOM   7431 1HD1 LEU A 472     140.608 -61.496  78.586  1.00  0.040          H  
ATOM   7432 2HD1 LEU A 472     140.928 -62.732  79.791  1.00  0.040          H  
ATOM   7433 3HD1 LEU A 472     139.691 -63.008  78.559  1.00  0.040          H  
ATOM   7434 1HD2 LEU A 472     138.483 -60.150  78.621  1.00  0.040          H  
ATOM   7435 2HD2 LEU A 472     137.522 -61.636  78.645  1.00  0.040          H  
ATOM   7436 3HD2 LEU A 472     137.312 -60.432  79.914  1.00  0.040          H  
ATOM   7437  N   ILE A 473     137.196 -63.467  83.857  1.00  0.030          N  
ATOM   7438  CA  ILE A 473     136.315 -64.417  84.503  1.00  0.030          C  
ATOM   7439  C   ILE A 473     134.970 -64.385  83.828  1.00  0.030          C  
ATOM   7440  O   ILE A 473     134.343 -63.321  83.762  1.00  0.040          O  
ATOM   7441  CB  ILE A 473     136.080 -64.063  85.984  1.00  0.040          C  
ATOM   7442  CG1 ILE A 473     137.434 -63.930  86.757  1.00  0.040          C  
ATOM   7443  CG2 ILE A 473     135.121 -65.095  86.616  1.00  0.040          C  
ATOM   7444  CD1 ILE A 473     138.292 -65.157  86.804  1.00  0.040          C  
ATOM   7445  H   ILE A 473     137.008 -62.472  83.925  1.00  0.040          H  
ATOM   7446  HA  ILE A 473     136.715 -65.425  84.407  1.00  0.040          H  
ATOM   7447  HB  ILE A 473     135.609 -63.090  86.038  1.00  0.050          H  
ATOM   7448 1HG1 ILE A 473     138.016 -63.137  86.281  1.00  0.050          H  
ATOM   7449 2HG1 ILE A 473     137.218 -63.625  87.777  1.00  0.050          H  
ATOM   7450 1HG2 ILE A 473     134.928 -64.830  87.626  1.00  0.050          H  
ATOM   7451 2HG2 ILE A 473     134.171 -65.118  86.086  1.00  0.050          H  
ATOM   7452 3HG2 ILE A 473     135.562 -66.069  86.575  1.00  0.050          H  
ATOM   7453 1HD1 ILE A 473     139.200 -64.922  87.354  1.00  0.050          H  
ATOM   7454 2HD1 ILE A 473     137.772 -65.968  87.301  1.00  0.050          H  
ATOM   7455 3HD1 ILE A 473     138.555 -65.459  85.799  1.00  0.050          H  
ATOM   7456  N   MET A 474     134.509 -65.544  83.366  1.00  0.010          N  
ATOM   7457  CA  MET A 474     133.192 -65.652  82.753  1.00  0.020          C  
ATOM   7458  C   MET A 474     132.253 -66.349  83.742  1.00  0.010          C  
ATOM   7459  O   MET A 474     132.564 -67.408  84.300  1.00  0.010          O  
ATOM   7460  CB  MET A 474     133.275 -66.360  81.410  1.00  0.020          C  
ATOM   7461  CG  MET A 474     131.946 -66.490  80.711  1.00  0.020          C  
ATOM   7462  SD  MET A 474     132.100 -67.192  79.086  1.00  0.020          S  
ATOM   7463  CE  MET A 474     130.417 -67.118  78.604  1.00  0.020          C  
ATOM   7464  H   MET A 474     135.109 -66.374  83.439  1.00  0.010          H  
ATOM   7465  HA  MET A 474     132.793 -64.655  82.583  1.00  0.020          H  
ATOM   7466 1HB  MET A 474     133.951 -65.813  80.754  1.00  0.030          H  
ATOM   7467 2HB  MET A 474     133.691 -67.361  81.549  1.00  0.030          H  
ATOM   7468 1HG  MET A 474     131.282 -67.129  81.293  1.00  0.030          H  
ATOM   7469 2HG  MET A 474     131.480 -65.505  80.622  1.00  0.030          H  
ATOM   7470 1HE  MET A 474     130.306 -67.499  77.605  1.00  0.030          H  
ATOM   7471 2HE  MET A 474     129.839 -67.727  79.284  1.00  0.030          H  
ATOM   7472 3HE  MET A 474     130.073 -66.086  78.629  1.00  0.030          H  
ATOM   7473  N   ASN A 475     131.085 -65.752  83.965  1.00  0.010          N  
ATOM   7474  CA  ASN A 475     130.123 -66.225  84.954  1.00  0.010          C  
ATOM   7475  C   ASN A 475     128.666 -66.211  84.485  1.00  0.010          C  
ATOM   7476  O   ASN A 475     128.145 -65.170  84.095  1.00  0.010          O  
ATOM   7477  CB  ASN A 475     130.256 -65.372  86.185  1.00  0.010          C  
ATOM   7478  CG  ASN A 475     129.437 -65.826  87.281  1.00  0.010          C  
ATOM   7479  OD1 ASN A 475     129.326 -67.027  87.516  1.00  0.010          O  
ATOM   7480  ND2 ASN A 475     128.845 -64.907  87.967  1.00  0.010          N  
ATOM   7481  H   ASN A 475     130.879 -64.889  83.464  1.00  0.010          H  
ATOM   7482  HA  ASN A 475     130.372 -67.258  85.206  1.00  0.010          H  
ATOM   7483 1HB  ASN A 475     131.300 -65.341  86.502  1.00  0.020          H  
ATOM   7484 2HB  ASN A 475     129.952 -64.361  85.937  1.00  0.020          H  
ATOM   7485 1HD2 ASN A 475     128.287 -65.150  88.769  1.00  0.020          H  
ATOM   7486 2HD2 ASN A 475     128.960 -63.947  87.733  1.00  0.020          H  
ATOM   7487  N   LYS A 476     128.022 -67.377  84.461  1.00  0.010          N  
ATOM   7488  CA  LYS A 476     126.623 -67.494  84.035  1.00  0.010          C  
ATOM   7489  C   LYS A 476     126.388 -66.907  82.645  1.00  0.030          C  
ATOM   7490  O   LYS A 476     125.363 -66.277  82.392  1.00  0.030          O  
ATOM   7491  CB  LYS A 476     125.682 -66.775  85.018  1.00  0.010          C  
ATOM   7492  CG  LYS A 476     125.665 -67.273  86.462  1.00  0.010          C  
ATOM   7493  CD  LYS A 476     124.609 -66.464  87.260  1.00  0.010          C  
ATOM   7494  CE  LYS A 476     124.391 -66.951  88.705  1.00  0.010          C  
ATOM   7495  NZ  LYS A 476     125.590 -66.766  89.574  1.00  0.010          N  
ATOM   7496  H   LYS A 476     128.512 -68.206  84.776  1.00  0.010          H  
ATOM   7497  HA  LYS A 476     126.359 -68.553  84.000  1.00  0.010          H  
ATOM   7498 1HB  LYS A 476     125.913 -65.711  85.041  1.00  0.020          H  
ATOM   7499 2HB  LYS A 476     124.659 -66.862  84.649  1.00  0.020          H  
ATOM   7500 1HG  LYS A 476     125.421 -68.329  86.484  1.00  0.020          H  
ATOM   7501 2HG  LYS A 476     126.647 -67.131  86.903  1.00  0.020          H  
ATOM   7502 1HD  LYS A 476     124.915 -65.416  87.290  1.00  0.020          H  
ATOM   7503 2HD  LYS A 476     123.651 -66.517  86.736  1.00  0.020          H  
ATOM   7504 1HE  LYS A 476     123.561 -66.382  89.129  1.00  0.020          H  
ATOM   7505 2HE  LYS A 476     124.127 -68.002  88.700  1.00  0.020          H  
ATOM   7506 1HZ  LYS A 476     125.373 -67.093  90.512  1.00  0.020          H  
ATOM   7507 2HZ  LYS A 476     126.377 -67.312  89.225  1.00  0.020          H  
ATOM   7508 3HZ  LYS A 476     125.854 -65.793  89.617  1.00  0.020          H  
ATOM   7509  N   GLY A 477     127.321 -67.138  81.733  1.00  0.040          N  
ATOM   7510  CA  GLY A 477     127.189 -66.655  80.365  1.00  0.060          C  
ATOM   7511  C   GLY A 477     127.690 -65.218  80.129  1.00  0.070          C  
ATOM   7512  O   GLY A 477     127.713 -64.760  78.988  1.00  0.110          O  
ATOM   7513  H   GLY A 477     128.140 -67.671  81.996  1.00  0.050          H  
ATOM   7514 1HA  GLY A 477     127.703 -67.339  79.700  1.00  0.070          H  
ATOM   7515 2HA  GLY A 477     126.139 -66.709  80.082  1.00  0.070          H  
ATOM   7516  N   LYS A 478     128.128 -64.515  81.170  1.00  0.050          N  
ATOM   7517  CA  LYS A 478     128.573 -63.134  81.004  1.00  0.050          C  
ATOM   7518  C   LYS A 478     129.962 -62.839  81.586  1.00  0.030          C  
ATOM   7519  O   LYS A 478     130.368 -63.406  82.595  1.00  0.040          O  
ATOM   7520  CB  LYS A 478     127.522 -62.238  81.668  1.00  0.070          C  
ATOM   7521  CG  LYS A 478     127.813 -60.757  81.658  1.00  0.070          C  
ATOM   7522  CD  LYS A 478     126.656 -59.934  82.190  1.00  0.070          C  
ATOM   7523  CE  LYS A 478     126.438 -60.070  83.684  1.00  0.070          C  
ATOM   7524  NZ  LYS A 478     125.441 -59.068  84.151  1.00  0.070          N  
ATOM   7525  H   LYS A 478     128.079 -64.909  82.113  1.00  0.060          H  
ATOM   7526  HA  LYS A 478     128.609 -62.910  79.939  1.00  0.060          H  
ATOM   7527 1HB  LYS A 478     126.559 -62.394  81.180  1.00  0.080          H  
ATOM   7528 2HB  LYS A 478     127.416 -62.558  82.705  1.00  0.080          H  
ATOM   7529 1HG  LYS A 478     128.660 -60.555  82.289  1.00  0.080          H  
ATOM   7530 2HG  LYS A 478     128.043 -60.431  80.644  1.00  0.080          H  
ATOM   7531 1HD  LYS A 478     126.886 -58.899  82.035  1.00  0.080          H  
ATOM   7532 2HD  LYS A 478     125.732 -60.171  81.654  1.00  0.080          H  
ATOM   7533 1HE  LYS A 478     126.066 -61.064  83.919  1.00  0.080          H  
ATOM   7534 2HE  LYS A 478     127.380 -59.907  84.207  1.00  0.080          H  
ATOM   7535 1HZ  LYS A 478     125.289 -59.142  85.168  1.00  0.080          H  
ATOM   7536 2HZ  LYS A 478     125.774 -58.136  83.950  1.00  0.080          H  
ATOM   7537 3HZ  LYS A 478     124.559 -59.216  83.676  1.00  0.080          H  
ATOM   7538  N   LEU A 479     130.717 -61.938  80.962  1.00  0.040          N  
ATOM   7539  CA  LEU A 479     131.982 -61.555  81.583  1.00  0.050          C  
ATOM   7540  C   LEU A 479     131.713 -60.885  82.924  1.00  0.040          C  
ATOM   7541  O   LEU A 479     130.887 -59.978  83.005  1.00  0.030          O  
ATOM   7542  CB  LEU A 479     132.776 -60.629  80.653  1.00  0.070          C  
ATOM   7543  CG  LEU A 479     133.405 -61.296  79.406  1.00  0.070          C  
ATOM   7544  CD1 LEU A 479     133.904 -60.233  78.460  1.00  0.070          C  
ATOM   7545  CD2 LEU A 479     134.603 -62.161  79.863  1.00  0.070          C  
ATOM   7546  H   LEU A 479     130.401 -61.493  80.112  1.00  0.050          H  
ATOM   7547  HA  LEU A 479     132.559 -62.450  81.782  1.00  0.060          H  
ATOM   7548 1HB  LEU A 479     132.114 -59.833  80.304  1.00  0.080          H  
ATOM   7549 2HB  LEU A 479     133.581 -60.170  81.229  1.00  0.080          H  
ATOM   7550  HG  LEU A 479     132.665 -61.903  78.884  1.00  0.080          H  
ATOM   7551 1HD1 LEU A 479     134.340 -60.694  77.604  1.00  0.080          H  
ATOM   7552 2HD1 LEU A 479     133.079 -59.607  78.139  1.00  0.080          H  
ATOM   7553 3HD1 LEU A 479     134.641 -59.632  78.956  1.00  0.080          H  
ATOM   7554 1HD2 LEU A 479     135.084 -62.608  79.005  1.00  0.080          H  
ATOM   7555 2HD2 LEU A 479     135.309 -61.526  80.374  1.00  0.080          H  
ATOM   7556 3HD2 LEU A 479     134.288 -62.949  80.536  1.00  0.080          H  
ATOM   7557  N   LEU A 480     132.416 -61.332  83.958  1.00  0.050          N  
ATOM   7558  CA  LEU A 480     132.269 -60.826  85.316  1.00  0.040          C  
ATOM   7559  C   LEU A 480     133.399 -59.910  85.738  1.00  0.040          C  
ATOM   7560  O   LEU A 480     133.183 -58.860  86.345  1.00  0.040          O  
ATOM   7561  CB  LEU A 480     132.227 -62.018  86.301  1.00  0.060          C  
ATOM   7562  CG  LEU A 480     132.133 -61.688  87.836  1.00  0.060          C  
ATOM   7563  CD1 LEU A 480     130.827 -60.954  88.131  1.00  0.060          C  
ATOM   7564  CD2 LEU A 480     132.252 -63.006  88.662  1.00  0.060          C  
ATOM   7565  H   LEU A 480     133.081 -62.079  83.795  1.00  0.060          H  
ATOM   7566  HA  LEU A 480     131.335 -60.271  85.362  1.00  0.050          H  
ATOM   7567 1HB  LEU A 480     131.375 -62.617  86.043  1.00  0.070          H  
ATOM   7568 2HB  LEU A 480     133.118 -62.621  86.144  1.00  0.070          H  
ATOM   7569  HG  LEU A 480     132.956 -61.027  88.114  1.00  0.070          H  
ATOM   7570 1HD1 LEU A 480     130.782 -60.707  89.183  1.00  0.070          H  
ATOM   7571 2HD1 LEU A 480     130.781 -60.030  87.561  1.00  0.070          H  
ATOM   7572 3HD1 LEU A 480     129.982 -61.587  87.866  1.00  0.070          H  
ATOM   7573 1HD2 LEU A 480     132.216 -62.783  89.721  1.00  0.070          H  
ATOM   7574 2HD2 LEU A 480     131.441 -63.680  88.413  1.00  0.070          H  
ATOM   7575 3HD2 LEU A 480     133.195 -63.486  88.441  1.00  0.070          H  
ATOM   7576  N   LYS A 481     134.614 -60.347  85.458  1.00  0.030          N  
ATOM   7577  CA  LYS A 481     135.806 -59.636  85.904  1.00  0.030          C  
ATOM   7578  C   LYS A 481     136.928 -59.737  84.896  1.00  0.020          C  
ATOM   7579  O   LYS A 481     137.040 -60.731  84.184  1.00  0.020          O  
ATOM   7580  CB  LYS A 481     136.263 -60.190  87.267  1.00  0.040          C  
ATOM   7581  CG  LYS A 481     137.470 -59.491  87.914  1.00  0.040          C  
ATOM   7582  CD  LYS A 481     137.718 -60.029  89.330  1.00  0.040          C  
ATOM   7583  CE  LYS A 481     138.983 -59.430  89.967  1.00  0.040          C  
ATOM   7584  NZ  LYS A 481     138.848 -57.959  90.241  1.00  0.040          N  
ATOM   7585  H   LYS A 481     134.688 -61.217  84.930  1.00  0.040          H  
ATOM   7586  HA  LYS A 481     135.557 -58.580  86.018  1.00  0.040          H  
ATOM   7587 1HB  LYS A 481     135.432 -60.134  87.971  1.00  0.050          H  
ATOM   7588 2HB  LYS A 481     136.517 -61.228  87.162  1.00  0.050          H  
ATOM   7589 1HG  LYS A 481     138.370 -59.679  87.322  1.00  0.050          H  
ATOM   7590 2HG  LYS A 481     137.289 -58.420  87.950  1.00  0.050          H  
ATOM   7591 1HD  LYS A 481     136.857 -59.801  89.961  1.00  0.050          H  
ATOM   7592 2HD  LYS A 481     137.830 -61.113  89.283  1.00  0.050          H  
ATOM   7593 1HE  LYS A 481     139.180 -59.948  90.906  1.00  0.050          H  
ATOM   7594 2HE  LYS A 481     139.830 -59.586  89.294  1.00  0.050          H  
ATOM   7595 1HZ  LYS A 481     139.702 -57.616  90.662  1.00  0.050          H  
ATOM   7596 2HZ  LYS A 481     138.682 -57.462  89.380  1.00  0.050          H  
ATOM   7597 3HZ  LYS A 481     138.076 -57.800  90.874  1.00  0.050          H  
ATOM   7598  N   ALA A 482     137.758 -58.710  84.816  1.00  0.030          N  
ATOM   7599  CA  ALA A 482     138.932 -58.781  83.968  1.00  0.020          C  
ATOM   7600  C   ALA A 482     139.996 -57.852  84.512  1.00  0.040          C  
ATOM   7601  O   ALA A 482     139.685 -56.846  85.156  1.00  0.050          O  
ATOM   7602  CB  ALA A 482     138.589 -58.435  82.524  1.00  0.030          C  
ATOM   7603  H   ALA A 482     137.603 -57.887  85.383  1.00  0.040          H  
ATOM   7604  HA  ALA A 482     139.321 -59.792  84.015  1.00  0.020          H  
ATOM   7605 1HB  ALA A 482     139.491 -58.515  81.914  1.00  0.040          H  
ATOM   7606 2HB  ALA A 482     137.839 -59.132  82.153  1.00  0.040          H  
ATOM   7607 3HB  ALA A 482     138.203 -57.421  82.470  1.00  0.040          H  
ATOM   7608  N   GLY A 483     141.245 -58.167  84.216  1.00  0.050          N  
ATOM   7609  CA  GLY A 483     142.349 -57.322  84.644  1.00  0.070          C  
ATOM   7610  C   GLY A 483     143.694 -57.854  84.195  1.00  0.050          C  
ATOM   7611  O   GLY A 483     143.778 -58.848  83.469  1.00  0.050          O  
ATOM   7612  H   GLY A 483     141.406 -59.034  83.693  1.00  0.060          H  
ATOM   7613 1HA  GLY A 483     142.205 -56.316  84.249  1.00  0.080          H  
ATOM   7614 2HA  GLY A 483     142.337 -57.243  85.730  1.00  0.080          H  
ATOM   7615  N   ARG A 484     144.761 -57.203  84.648  1.00  0.100          N  
ATOM   7616  CA  ARG A 484     146.087 -57.594  84.208  1.00  0.080          C  
ATOM   7617  C   ARG A 484     147.087 -57.849  85.336  1.00  0.040          C  
ATOM   7618  O   ARG A 484     147.223 -57.068  86.283  1.00  0.040          O  
ATOM   7619  CB  ARG A 484     146.607 -56.517  83.272  1.00  0.120          C  
ATOM   7620  CG  ARG A 484     147.960 -56.724  82.691  1.00  0.120          C  
ATOM   7621  CD  ARG A 484     148.282 -55.679  81.672  1.00  0.120          C  
ATOM   7622  NE  ARG A 484     147.525 -55.857  80.418  1.00  0.120          N  
ATOM   7623  CZ  ARG A 484     147.682 -55.091  79.309  1.00  0.120          C  
ATOM   7624  NH1 ARG A 484     148.568 -54.116  79.298  1.00  0.120          N  
ATOM   7625  NH2 ARG A 484     146.958 -55.317  78.224  1.00  0.120          N  
ATOM   7626  H   ARG A 484     144.643 -56.416  85.273  1.00  0.120          H  
ATOM   7627  HA  ARG A 484     145.994 -58.515  83.638  1.00  0.100          H  
ATOM   7628 1HB  ARG A 484     145.904 -56.385  82.449  1.00  0.140          H  
ATOM   7629 2HB  ARG A 484     146.659 -55.586  83.822  1.00  0.140          H  
ATOM   7630 1HG  ARG A 484     148.719 -56.687  83.476  1.00  0.140          H  
ATOM   7631 2HG  ARG A 484     147.985 -57.696  82.199  1.00  0.140          H  
ATOM   7632 1HD  ARG A 484     148.014 -54.707  82.087  1.00  0.140          H  
ATOM   7633 2HD  ARG A 484     149.335 -55.683  81.450  1.00  0.140          H  
ATOM   7634  HE  ARG A 484     146.831 -56.604  80.379  1.00  0.140          H  
ATOM   7635 1HH1 ARG A 484     149.129 -53.927  80.107  1.00  0.140          H  
ATOM   7636 2HH1 ARG A 484     148.692 -53.556  78.463  1.00  0.140          H  
ATOM   7637 1HH2 ARG A 484     146.255 -56.069  78.189  1.00  0.140          H  
ATOM   7638 2HH2 ARG A 484     147.085 -54.731  77.409  1.00  0.140          H  
ATOM   7639  N   GLN A 485     147.783 -58.968  85.184  1.00  0.080          N  
ATOM   7640  CA  GLN A 485     148.849 -59.454  86.053  1.00  0.050          C  
ATOM   7641  C   GLN A 485     150.198 -58.987  85.530  1.00  0.070          C  
ATOM   7642  O   GLN A 485     150.532 -59.232  84.376  1.00  0.110          O  
ATOM   7643  CB  GLN A 485     148.800 -60.992  86.131  1.00  0.080          C  
ATOM   7644  CG  GLN A 485     149.961 -61.672  86.888  1.00  0.080          C  
ATOM   7645  CD  GLN A 485     149.976 -61.405  88.373  1.00  0.080          C  
ATOM   7646  OE1 GLN A 485     148.999 -61.688  89.073  1.00  0.080          O  
ATOM   7647  NE2 GLN A 485     151.091 -60.845  88.870  1.00  0.080          N  
ATOM   7648  H   GLN A 485     147.548 -59.511  84.352  1.00  0.100          H  
ATOM   7649  HA  GLN A 485     148.705 -59.040  87.051  1.00  0.060          H  
ATOM   7650 1HB  GLN A 485     147.869 -61.300  86.611  1.00  0.100          H  
ATOM   7651 2HB  GLN A 485     148.785 -61.394  85.126  1.00  0.100          H  
ATOM   7652 1HG  GLN A 485     149.852 -62.748  86.751  1.00  0.100          H  
ATOM   7653 2HG  GLN A 485     150.917 -61.346  86.469  1.00  0.100          H  
ATOM   7654 1HE2 GLN A 485     151.158 -60.656  89.854  1.00  0.100          H  
ATOM   7655 2HE2 GLN A 485     151.890 -60.602  88.252  1.00  0.100          H  
ATOM   7656  N   VAL A 486     150.976 -58.334  86.378  1.00  0.090          N  
ATOM   7657  CA  VAL A 486     152.302 -57.827  86.013  1.00  0.100          C  
ATOM   7658  C   VAL A 486     153.367 -58.928  86.045  1.00  0.080          C  
ATOM   7659  O   VAL A 486     153.380 -59.753  86.969  1.00  0.070          O  
ATOM   7660  CB  VAL A 486     152.688 -56.670  86.959  1.00  0.140          C  
ATOM   7661  CG1 VAL A 486     154.125 -56.183  86.690  1.00  0.140          C  
ATOM   7662  CG2 VAL A 486     151.687 -55.530  86.756  1.00  0.140          C  
ATOM   7663  H   VAL A 486     150.623 -58.169  87.311  1.00  0.110          H  
ATOM   7664  HA  VAL A 486     152.250 -57.435  84.994  1.00  0.120          H  
ATOM   7665  HB  VAL A 486     152.646 -57.017  87.990  1.00  0.160          H  
ATOM   7666 1HG1 VAL A 486     154.363 -55.368  87.371  1.00  0.160          H  
ATOM   7667 2HG1 VAL A 486     154.843 -56.990  86.848  1.00  0.160          H  
ATOM   7668 3HG1 VAL A 486     154.207 -55.828  85.661  1.00  0.160          H  
ATOM   7669 1HG2 VAL A 486     151.932 -54.707  87.425  1.00  0.160          H  
ATOM   7670 2HG2 VAL A 486     151.735 -55.185  85.722  1.00  0.160          H  
ATOM   7671 3HG2 VAL A 486     150.680 -55.882  86.968  1.00  0.160          H  
ATOM   7672  N   ARG A 487     154.227 -58.964  85.012  1.00  0.080          N  
ATOM   7673  CA  ARG A 487     155.305 -59.948  84.925  1.00  0.070          C  
ATOM   7674  C   ARG A 487     156.678 -59.356  84.598  1.00  0.060          C  
ATOM   7675  O   ARG A 487     156.807 -58.482  83.737  1.00  0.050          O  
ATOM   7676  CB  ARG A 487     155.002 -60.997  83.875  1.00  0.100          C  
ATOM   7677  CG  ARG A 487     156.095 -61.999  83.718  1.00  0.100          C  
ATOM   7678  CD  ARG A 487     155.780 -63.019  82.806  1.00  0.100          C  
ATOM   7679  NE  ARG A 487     156.822 -63.972  82.761  1.00  0.100          N  
ATOM   7680  CZ  ARG A 487     157.896 -63.971  81.961  1.00  0.100          C  
ATOM   7681  NH1 ARG A 487     158.139 -63.038  81.052  1.00  0.100          N  
ATOM   7682  NH2 ARG A 487     158.702 -64.964  82.136  1.00  0.100          N  
ATOM   7683  H   ARG A 487     154.159 -58.249  84.280  1.00  0.100          H  
ATOM   7684  HA  ARG A 487     155.381 -60.448  85.892  1.00  0.080          H  
ATOM   7685 1HB  ARG A 487     154.083 -61.523  84.131  1.00  0.120          H  
ATOM   7686 2HB  ARG A 487     154.860 -60.541  82.918  1.00  0.120          H  
ATOM   7687 1HG  ARG A 487     156.981 -61.521  83.307  1.00  0.120          H  
ATOM   7688 2HG  ARG A 487     156.332 -62.446  84.675  1.00  0.120          H  
ATOM   7689 1HD  ARG A 487     154.917 -63.512  83.129  1.00  0.120          H  
ATOM   7690 2HD  ARG A 487     155.626 -62.614  81.814  1.00  0.120          H  
ATOM   7691  HE  ARG A 487     156.787 -64.749  83.433  1.00  0.120          H  
ATOM   7692 1HH1 ARG A 487     157.522 -62.241  80.931  1.00  0.120          H  
ATOM   7693 2HH1 ARG A 487     158.957 -63.092  80.422  1.00  0.120          H  
ATOM   7694 1HH2 ARG A 487     158.454 -65.634  82.858  1.00  0.120          H  
ATOM   7695 2HH2 ARG A 487     159.568 -65.054  81.614  1.00  0.120          H  
ATOM   7696  N   GLU A 488     157.703 -59.863  85.283  1.00  0.060          N  
ATOM   7697  CA  GLU A 488     159.081 -59.486  85.019  1.00  0.060          C  
ATOM   7698  C   GLU A 488     159.814 -60.624  84.289  1.00  0.060          C  
ATOM   7699  O   GLU A 488     159.545 -61.792  84.580  1.00  0.050          O  
ATOM   7700  CB  GLU A 488     159.781 -59.172  86.340  1.00  0.080          C  
ATOM   7701  CG  GLU A 488     159.178 -58.002  87.061  1.00  0.080          C  
ATOM   7702  CD  GLU A 488     159.459 -56.739  86.339  1.00  0.080          C  
ATOM   7703  OE1 GLU A 488     160.599 -56.522  86.002  1.00  0.080          O  
ATOM   7704  OE2 GLU A 488     158.537 -56.009  86.066  1.00  0.080          O  
ATOM   7705  H   GLU A 488     157.514 -60.551  86.016  1.00  0.070          H  
ATOM   7706  HA  GLU A 488     159.060 -58.586  84.423  1.00  0.070          H  
ATOM   7707 1HB  GLU A 488     159.720 -60.039  86.996  1.00  0.100          H  
ATOM   7708 2HB  GLU A 488     160.836 -58.968  86.164  1.00  0.100          H  
ATOM   7709 1HG  GLU A 488     158.100 -58.138  87.144  1.00  0.100          H  
ATOM   7710 2HG  GLU A 488     159.592 -57.949  88.066  1.00  0.100          H  
ATOM   7711  N   PRO A 489     160.796 -60.343  83.408  1.00  0.060          N  
ATOM   7712  CA  PRO A 489     161.606 -61.341  82.733  1.00  0.060          C  
ATOM   7713  C   PRO A 489     162.222 -62.231  83.791  1.00  0.070          C  
ATOM   7714  O   PRO A 489     162.676 -61.739  84.824  1.00  0.090          O  
ATOM   7715  CB  PRO A 489     162.673 -60.495  82.030  1.00  0.090          C  
ATOM   7716  CG  PRO A 489     161.997 -59.173  81.795  1.00  0.090          C  
ATOM   7717  CD  PRO A 489     161.132 -58.961  83.036  1.00  0.090          C  
ATOM   7718  HA  PRO A 489     160.993 -61.920  82.024  1.00  0.070          H  
ATOM   7719 1HB  PRO A 489     163.567 -60.415  82.667  1.00  0.110          H  
ATOM   7720 2HB  PRO A 489     162.989 -60.991  81.105  1.00  0.110          H  
ATOM   7721 1HG  PRO A 489     162.749 -58.378  81.662  1.00  0.110          H  
ATOM   7722 2HG  PRO A 489     161.406 -59.213  80.858  1.00  0.110          H  
ATOM   7723 1HD  PRO A 489     161.680 -58.451  83.849  1.00  0.110          H  
ATOM   7724 2HD  PRO A 489     160.268 -58.420  82.721  1.00  0.110          H  
ATOM   7725  N   GLY A 490     162.255 -63.529  83.529  1.00  0.060          N  
ATOM   7726  CA  GLY A 490     162.781 -64.495  84.481  1.00  0.090          C  
ATOM   7727  C   GLY A 490     161.653 -65.218  85.227  1.00  0.080          C  
ATOM   7728  O   GLY A 490     161.837 -66.328  85.746  1.00  0.090          O  
ATOM   7729  H   GLY A 490     161.914 -63.887  82.632  1.00  0.070          H  
ATOM   7730 1HA  GLY A 490     163.387 -65.226  83.944  1.00  0.110          H  
ATOM   7731 2HA  GLY A 490     163.433 -63.992  85.192  1.00  0.110          H  
ATOM   7732  N   GLN A 491     160.462 -64.622  85.272  1.00  0.070          N  
ATOM   7733  CA  GLN A 491     159.373 -65.269  85.979  1.00  0.060          C  
ATOM   7734  C   GLN A 491     158.658 -66.322  85.142  1.00  0.080          C  
ATOM   7735  O   GLN A 491     157.677 -66.045  84.444  1.00  0.100          O  
ATOM   7736  CB  GLN A 491     158.352 -64.261  86.504  1.00  0.090          C  
ATOM   7737  CG  GLN A 491     158.879 -63.326  87.580  1.00  0.090          C  
ATOM   7738  CD  GLN A 491     157.798 -62.400  88.149  1.00  0.090          C  
ATOM   7739  OE1 GLN A 491     157.193 -61.551  87.470  1.00  0.090          O  
ATOM   7740  NE2 GLN A 491     157.536 -62.567  89.442  1.00  0.090          N  
ATOM   7741  H   GLN A 491     160.306 -63.701  84.844  1.00  0.080          H  
ATOM   7742  HA  GLN A 491     159.794 -65.776  86.846  1.00  0.070          H  
ATOM   7743 1HB  GLN A 491     158.002 -63.654  85.683  1.00  0.110          H  
ATOM   7744 2HB  GLN A 491     157.500 -64.799  86.911  1.00  0.110          H  
ATOM   7745 1HG  GLN A 491     159.285 -63.922  88.393  1.00  0.110          H  
ATOM   7746 2HG  GLN A 491     159.666 -62.706  87.142  1.00  0.110          H  
ATOM   7747 1HE2 GLN A 491     156.840 -62.000  89.890  1.00  0.110          H  
ATOM   7748 2HE2 GLN A 491     158.029 -63.260  89.973  1.00  0.110          H  
ATOM   7749  N   ASP A 492     159.169 -67.557  85.171  1.00  0.090          N  
ATOM   7750  CA  ASP A 492     158.561 -68.640  84.374  1.00  0.120          C  
ATOM   7751  C   ASP A 492     157.096 -68.786  84.794  1.00  0.130          C  
ATOM   7752  O   ASP A 492     156.213 -69.130  84.000  1.00  0.190          O  
ATOM   7753  CB  ASP A 492     159.238 -69.999  84.626  1.00  0.160          C  
ATOM   7754  CG  ASP A 492     160.650 -70.171  84.057  1.00  0.160          C  
ATOM   7755  OD1 ASP A 492     161.085 -69.366  83.279  1.00  0.160          O  
ATOM   7756  OD2 ASP A 492     161.272 -71.141  84.419  1.00  0.160          O  
ATOM   7757  H   ASP A 492     160.029 -67.703  85.709  1.00  0.110          H  
ATOM   7758  HA  ASP A 492     158.610 -68.386  83.314  1.00  0.140          H  
ATOM   7759 1HB  ASP A 492     159.285 -70.177  85.699  1.00  0.190          H  
ATOM   7760 2HB  ASP A 492     158.609 -70.783  84.201  1.00  0.190          H  
ATOM   7761  N   LEU A 493     156.865 -68.552  86.087  1.00  0.090          N  
ATOM   7762  CA  LEU A 493     155.567 -68.605  86.734  1.00  0.180          C  
ATOM   7763  C   LEU A 493     155.237 -67.357  87.540  1.00  0.140          C  
ATOM   7764  O   LEU A 493     156.027 -66.936  88.389  1.00  0.160          O  
ATOM   7765  CB  LEU A 493     155.510 -69.805  87.702  1.00  0.220          C  
ATOM   7766  CG  LEU A 493     154.292 -69.832  88.696  1.00  0.220          C  
ATOM   7767  CD1 LEU A 493     153.022 -69.987  87.966  1.00  0.220          C  
ATOM   7768  CD2 LEU A 493     154.453 -70.958  89.687  1.00  0.220          C  
ATOM   7769  H   LEU A 493     157.658 -68.325  86.670  1.00  0.110          H  
ATOM   7770  HA  LEU A 493     154.816 -68.723  85.962  1.00  0.220          H  
ATOM   7771 1HB  LEU A 493     155.471 -70.716  87.109  1.00  0.260          H  
ATOM   7772 2HB  LEU A 493     156.424 -69.816  88.292  1.00  0.260          H  
ATOM   7773  HG  LEU A 493     154.251 -68.894  89.245  1.00  0.260          H  
ATOM   7774 1HD1 LEU A 493     152.247 -69.971  88.695  1.00  0.260          H  
ATOM   7775 2HD1 LEU A 493     152.869 -69.186  87.285  1.00  0.260          H  
ATOM   7776 3HD1 LEU A 493     153.009 -70.912  87.422  1.00  0.260          H  
ATOM   7777 1HD2 LEU A 493     153.606 -70.954  90.379  1.00  0.260          H  
ATOM   7778 2HD2 LEU A 493     154.486 -71.904  89.164  1.00  0.260          H  
ATOM   7779 3HD2 LEU A 493     155.378 -70.820  90.244  1.00  0.260          H  
ATOM   7780  N   VAL A 494     154.036 -66.810  87.322  1.00  0.110          N  
ATOM   7781  CA  VAL A 494     153.562 -65.713  88.173  1.00  0.120          C  
ATOM   7782  C   VAL A 494     152.240 -66.148  88.790  1.00  0.120          C  
ATOM   7783  O   VAL A 494     151.493 -66.939  88.200  1.00  0.170          O  
ATOM   7784  CB  VAL A 494     153.356 -64.388  87.414  1.00  0.160          C  
ATOM   7785  CG1 VAL A 494     154.660 -63.942  86.797  1.00  0.160          C  
ATOM   7786  CG2 VAL A 494     152.299 -64.537  86.390  1.00  0.160          C  
ATOM   7787  H   VAL A 494     153.471 -67.206  86.562  1.00  0.130          H  
ATOM   7788  HA  VAL A 494     154.280 -65.542  88.975  1.00  0.140          H  
ATOM   7789  HB  VAL A 494     153.057 -63.616  88.126  1.00  0.200          H  
ATOM   7790 1HG1 VAL A 494     154.517 -62.990  86.295  1.00  0.200          H  
ATOM   7791 2HG1 VAL A 494     155.391 -63.828  87.584  1.00  0.200          H  
ATOM   7792 3HG1 VAL A 494     155.007 -64.687  86.079  1.00  0.200          H  
ATOM   7793 1HG2 VAL A 494     152.172 -63.588  85.886  1.00  0.200          H  
ATOM   7794 2HG2 VAL A 494     152.615 -65.297  85.688  1.00  0.200          H  
ATOM   7795 3HG2 VAL A 494     151.351 -64.823  86.843  1.00  0.200          H  
ATOM   7796  N   VAL A 495     151.890 -65.565  89.936  1.00  0.060          N  
ATOM   7797  CA  VAL A 495     150.660 -65.974  90.593  1.00  0.030          C  
ATOM   7798  C   VAL A 495     149.697 -64.839  90.921  1.00  0.050          C  
ATOM   7799  O   VAL A 495     150.079 -63.838  91.530  1.00  0.070          O  
ATOM   7800  CB  VAL A 495     151.012 -66.742  91.876  1.00  0.050          C  
ATOM   7801  CG1 VAL A 495     149.736 -67.209  92.587  1.00  0.050          C  
ATOM   7802  CG2 VAL A 495     151.915 -67.915  91.505  1.00  0.050          C  
ATOM   7803  H   VAL A 495     152.496 -64.882  90.371  1.00  0.070          H  
ATOM   7804  HA  VAL A 495     150.146 -66.659  89.929  1.00  0.040          H  
ATOM   7805  HB  VAL A 495     151.533 -66.086  92.568  1.00  0.060          H  
ATOM   7806 1HG1 VAL A 495     150.032 -67.740  93.484  1.00  0.060          H  
ATOM   7807 2HG1 VAL A 495     149.104 -66.368  92.866  1.00  0.060          H  
ATOM   7808 3HG1 VAL A 495     149.177 -67.879  91.928  1.00  0.060          H  
ATOM   7809 1HG2 VAL A 495     152.169 -68.483  92.397  1.00  0.060          H  
ATOM   7810 2HG2 VAL A 495     151.389 -68.535  90.811  1.00  0.060          H  
ATOM   7811 3HG2 VAL A 495     152.829 -67.568  91.044  1.00  0.060          H  
ATOM   7812  N   LEU A 496     148.440 -65.040  90.541  1.00  0.050          N  
ATOM   7813  CA  LEU A 496     147.361 -64.091  90.798  1.00  0.080          C  
ATOM   7814  C   LEU A 496     146.542 -64.440  92.033  1.00  0.070          C  
ATOM   7815  O   LEU A 496     145.869 -65.474  92.083  1.00  0.090          O  
ATOM   7816  CB  LEU A 496     146.412 -64.097  89.606  1.00  0.100          C  
ATOM   7817  CG  LEU A 496     145.116 -63.271  89.669  1.00  0.100          C  
ATOM   7818  CD1 LEU A 496     145.433 -61.788  89.688  1.00  0.100          C  
ATOM   7819  CD2 LEU A 496     144.226 -63.687  88.486  1.00  0.100          C  
ATOM   7820  H   LEU A 496     148.252 -65.916  90.040  1.00  0.060          H  
ATOM   7821  HA  LEU A 496     147.803 -63.103  90.929  1.00  0.100          H  
ATOM   7822 1HB  LEU A 496     146.975 -63.727  88.750  1.00  0.120          H  
ATOM   7823 2HB  LEU A 496     146.146 -65.089  89.429  1.00  0.120          H  
ATOM   7824  HG  LEU A 496     144.589 -63.494  90.590  1.00  0.120          H  
ATOM   7825 1HD1 LEU A 496     144.503 -61.224  89.744  1.00  0.120          H  
ATOM   7826 2HD1 LEU A 496     146.048 -61.547  90.551  1.00  0.120          H  
ATOM   7827 3HD1 LEU A 496     145.971 -61.519  88.777  1.00  0.120          H  
ATOM   7828 1HD2 LEU A 496     143.290 -63.136  88.525  1.00  0.120          H  
ATOM   7829 2HD2 LEU A 496     144.739 -63.472  87.553  1.00  0.120          H  
ATOM   7830 3HD2 LEU A 496     144.017 -64.756  88.548  1.00  0.120          H  
ATOM   7831  N   ALA A 497     146.550 -63.564  93.030  1.00  0.050          N  
ATOM   7832  CA  ALA A 497     145.804 -63.805  94.272  1.00  0.090          C  
ATOM   7833  C   ALA A 497     144.354 -63.350  94.114  1.00  0.090          C  
ATOM   7834  O   ALA A 497     143.993 -62.270  94.583  1.00  0.220          O  
ATOM   7835  CB  ALA A 497     146.466 -63.090  95.438  1.00  0.110          C  
ATOM   7836  H   ALA A 497     147.110 -62.727  92.928  1.00  0.060          H  
ATOM   7837  HA  ALA A 497     145.792 -64.876  94.464  1.00  0.110          H  
ATOM   7838 1HB  ALA A 497     145.910 -63.298  96.349  1.00  0.130          H  
ATOM   7839 2HB  ALA A 497     147.488 -63.451  95.545  1.00  0.130          H  
ATOM   7840 3HB  ALA A 497     146.474 -62.018  95.253  1.00  0.130          H  
ATOM   7841  N   LEU A 498     143.548 -64.165  93.435  1.00  0.080          N  
ATOM   7842  CA  LEU A 498     142.181 -63.826  93.029  1.00  0.080          C  
ATOM   7843  C   LEU A 498     141.119 -64.074  94.122  1.00  0.070          C  
ATOM   7844  O   LEU A 498     140.796 -65.232  94.407  1.00  0.080          O  
ATOM   7845  CB  LEU A 498     141.810 -64.717  91.818  1.00  0.110          C  
ATOM   7846  CG  LEU A 498     140.374 -64.577  91.180  1.00  0.110          C  
ATOM   7847  CD1 LEU A 498     140.184 -63.201  90.535  1.00  0.110          C  
ATOM   7848  CD2 LEU A 498     140.182 -65.695  90.164  1.00  0.110          C  
ATOM   7849  H   LEU A 498     143.948 -65.080  93.177  1.00  0.100          H  
ATOM   7850  HA  LEU A 498     142.197 -62.791  92.717  1.00  0.100          H  
ATOM   7851 1HB  LEU A 498     142.527 -64.524  91.029  1.00  0.130          H  
ATOM   7852 2HB  LEU A 498     141.939 -65.750  92.119  1.00  0.130          H  
ATOM   7853  HG  LEU A 498     139.620 -64.680  91.968  1.00  0.130          H  
ATOM   7854 1HD1 LEU A 498     139.180 -63.140  90.115  1.00  0.130          H  
ATOM   7855 2HD1 LEU A 498     140.304 -62.426  91.268  1.00  0.130          H  
ATOM   7856 3HD1 LEU A 498     140.919 -63.064  89.742  1.00  0.130          H  
ATOM   7857 1HD2 LEU A 498     139.180 -65.630  89.738  1.00  0.130          H  
ATOM   7858 2HD2 LEU A 498     140.926 -65.600  89.374  1.00  0.130          H  
ATOM   7859 3HD2 LEU A 498     140.302 -66.645  90.658  1.00  0.130          H  
ATOM   7860  N   PRO A 499     140.519 -63.031  94.738  1.00  0.070          N  
ATOM   7861  CA  PRO A 499     139.538 -63.175  95.796  1.00  0.080          C  
ATOM   7862  C   PRO A 499     138.275 -63.707  95.182  1.00  0.070          C  
ATOM   7863  O   PRO A 499     137.952 -63.334  94.054  1.00  0.080          O  
ATOM   7864  CB  PRO A 499     139.361 -61.745  96.308  1.00  0.120          C  
ATOM   7865  CG  PRO A 499     139.692 -60.873  95.113  1.00  0.120          C  
ATOM   7866  CD  PRO A 499     140.771 -61.633  94.342  1.00  0.120          C  
ATOM   7867  HA  PRO A 499     139.905 -63.846  96.581  1.00  0.100          H  
ATOM   7868 1HB  PRO A 499     138.326 -61.609  96.664  1.00  0.140          H  
ATOM   7869 2HB  PRO A 499     140.022 -61.568  97.167  1.00  0.140          H  
ATOM   7870 1HG  PRO A 499     138.784 -60.707  94.509  1.00  0.140          H  
ATOM   7871 2HG  PRO A 499     140.034 -59.883  95.451  1.00  0.140          H  
ATOM   7872 1HD  PRO A 499     140.578 -61.478  93.286  1.00  0.140          H  
ATOM   7873 2HD  PRO A 499     141.772 -61.304  94.643  1.00  0.140          H  
ATOM   7874  N   ILE A 500     137.524 -64.488  95.935  1.00  0.070          N  
ATOM   7875  CA  ILE A 500     136.252 -64.991  95.450  1.00  0.060          C  
ATOM   7876  C   ILE A 500     135.103 -64.393  96.228  1.00  0.080          C  
ATOM   7877  O   ILE A 500     135.034 -64.470  97.452  1.00  0.180          O  
ATOM   7878  CB  ILE A 500     136.234 -66.526  95.511  1.00  0.090          C  
ATOM   7879  CG1 ILE A 500     137.461 -67.072  94.720  1.00  0.090          C  
ATOM   7880  CG2 ILE A 500     134.898 -67.111  94.960  1.00  0.090          C  
ATOM   7881  CD1 ILE A 500     137.526 -66.745  93.194  1.00  0.090          C  
ATOM   7882  H   ILE A 500     137.858 -64.773  96.862  1.00  0.080          H  
ATOM   7883  HA  ILE A 500     136.124 -64.686  94.417  1.00  0.070          H  
ATOM   7884  HB  ILE A 500     136.353 -66.842  96.553  1.00  0.110          H  
ATOM   7885 1HG1 ILE A 500     138.367 -66.676  95.181  1.00  0.110          H  
ATOM   7886 2HG1 ILE A 500     137.468 -68.101  94.844  1.00  0.110          H  
ATOM   7887 1HG2 ILE A 500     134.915 -68.194  95.024  1.00  0.110          H  
ATOM   7888 2HG2 ILE A 500     134.052 -66.739  95.534  1.00  0.110          H  
ATOM   7889 3HG2 ILE A 500     134.776 -66.818  93.934  1.00  0.110          H  
ATOM   7890 1HD1 ILE A 500     138.428 -67.184  92.782  1.00  0.110          H  
ATOM   7891 2HD1 ILE A 500     136.665 -67.155  92.676  1.00  0.110          H  
ATOM   7892 3HD1 ILE A 500     137.561 -65.676  93.028  1.00  0.110          H  
ATOM   7893  N   THR A 501     134.191 -63.800  95.500  1.00  0.010          N  
ATOM   7894  CA  THR A 501     133.018 -63.158  96.037  1.00  0.020          C  
ATOM   7895  C   THR A 501     131.808 -64.047  95.673  1.00  0.020          C  
ATOM   7896  O   THR A 501     131.947 -64.942  94.837  1.00  0.020          O  
ATOM   7897  CB  THR A 501     132.921 -61.746  95.413  1.00  0.020          C  
ATOM   7898  OG1 THR A 501     132.702 -61.892  94.023  1.00  0.020          O  
ATOM   7899  CG2 THR A 501     134.236 -61.003  95.623  1.00  0.020          C  
ATOM   7900  H   THR A 501     134.331 -63.771  94.496  1.00  0.010          H  
ATOM   7901  HA  THR A 501     133.127 -63.084  97.116  1.00  0.020          H  
ATOM   7902  HB  THR A 501     132.125 -61.175  95.847  1.00  0.030          H  
ATOM   7903  HG1 THR A 501     132.305 -61.056  93.636  1.00  0.030          H  
ATOM   7904 1HG2 THR A 501     134.168 -60.019  95.161  1.00  0.030          H  
ATOM   7905 2HG2 THR A 501     134.421 -60.894  96.689  1.00  0.030          H  
ATOM   7906 3HG2 THR A 501     135.061 -61.551  95.170  1.00  0.030          H  
ATOM   7907  N   PRO A 502     130.592 -63.824  96.224  1.00  0.030          N  
ATOM   7908  CA  PRO A 502     129.363 -64.564  95.910  1.00  0.030          C  
ATOM   7909  C   PRO A 502     129.017 -64.506  94.416  1.00  0.020          C  
ATOM   7910  O   PRO A 502     128.296 -65.344  93.879  1.00  0.020          O  
ATOM   7911  CB  PRO A 502     128.320 -63.842  96.770  1.00  0.040          C  
ATOM   7912  CG  PRO A 502     129.102 -63.250  97.915  1.00  0.040          C  
ATOM   7913  CD  PRO A 502     130.418 -62.826  97.308  1.00  0.040          C  
ATOM   7914  HA  PRO A 502     129.488 -65.600  96.241  1.00  0.040          H  
ATOM   7915 1HB  PRO A 502     127.829 -63.065  96.169  1.00  0.050          H  
ATOM   7916 2HB  PRO A 502     127.536 -64.543  97.105  1.00  0.050          H  
ATOM   7917 1HG  PRO A 502     128.540 -62.408  98.355  1.00  0.050          H  
ATOM   7918 2HG  PRO A 502     129.219 -64.000  98.713  1.00  0.050          H  
ATOM   7919 1HD  PRO A 502     130.306 -61.813  96.906  1.00  0.050          H  
ATOM   7920 2HD  PRO A 502     131.195 -62.895  98.076  1.00  0.050          H  
ATOM   7921  N   ASP A 503     129.565 -63.517  93.737  1.00  0.020          N  
ATOM   7922  CA  ASP A 503     129.406 -63.280  92.319  1.00  0.020          C  
ATOM   7923  C   ASP A 503     129.765 -64.519  91.492  1.00  0.020          C  
ATOM   7924  O   ASP A 503     129.215 -64.745  90.421  1.00  0.020          O  
ATOM   7925  CB  ASP A 503     130.379 -62.200  91.919  1.00  0.030          C  
ATOM   7926  CG  ASP A 503     130.116 -60.873  92.571  1.00  0.030          C  
ATOM   7927  OD1 ASP A 503     129.035 -60.639  93.041  1.00  0.030          O  
ATOM   7928  OD2 ASP A 503     131.067 -60.132  92.702  1.00  0.030          O  
ATOM   7929  H   ASP A 503     130.130 -62.844  94.235  1.00  0.020          H  
ATOM   7930  HA  ASP A 503     128.375 -62.988  92.116  1.00  0.020          H  
ATOM   7931 1HB  ASP A 503     131.390 -62.532  92.111  1.00  0.030          H  
ATOM   7932 2HB  ASP A 503     130.290 -62.070  90.861  1.00  0.030          H  
ATOM   7933  N   PHE A 504     130.680 -65.336  92.022  1.00  0.020          N  
ATOM   7934  CA  PHE A 504     131.221 -66.511  91.351  1.00  0.020          C  
ATOM   7935  C   PHE A 504     130.420 -67.814  91.610  1.00  0.020          C  
ATOM   7936  O   PHE A 504     130.789 -68.873  91.106  1.00  0.030          O  
ATOM   7937  CB  PHE A 504     132.656 -66.703  91.851  1.00  0.030          C  
ATOM   7938  CG  PHE A 504     133.722 -65.614  91.477  1.00  0.030          C  
ATOM   7939  CD1 PHE A 504     133.834 -64.450  92.199  1.00  0.030          C  
ATOM   7940  CD2 PHE A 504     134.650 -65.810  90.481  1.00  0.030          C  
ATOM   7941  CE1 PHE A 504     134.822 -63.523  91.925  1.00  0.030          C  
ATOM   7942  CE2 PHE A 504     135.642 -64.904  90.215  1.00  0.030          C  
ATOM   7943  CZ  PHE A 504     135.729 -63.759  90.932  1.00  0.030          C  
ATOM   7944  H   PHE A 504     131.036 -65.098  92.951  1.00  0.020          H  
ATOM   7945  HA  PHE A 504     131.228 -66.317  90.277  1.00  0.020          H  
ATOM   7946 1HB  PHE A 504     132.619 -66.770  92.937  1.00  0.030          H  
ATOM   7947 2HB  PHE A 504     133.020 -67.640  91.494  1.00  0.030          H  
ATOM   7948  HD1 PHE A 504     133.137 -64.258  92.987  1.00  0.030          H  
ATOM   7949  HD2 PHE A 504     134.611 -66.682  89.909  1.00  0.030          H  
ATOM   7950  HE1 PHE A 504     134.886 -62.603  92.511  1.00  0.030          H  
ATOM   7951  HE2 PHE A 504     136.362 -65.109  89.429  1.00  0.030          H  
ATOM   7952  HZ  PHE A 504     136.517 -63.036  90.722  1.00  0.030          H  
ATOM   7953  N   ILE A 505     129.318 -67.734  92.368  1.00  0.020          N  
ATOM   7954  CA  ILE A 505     128.453 -68.876  92.707  1.00  0.020          C  
ATOM   7955  C   ILE A 505     127.530 -69.274  91.544  1.00  0.020          C  
ATOM   7956  O   ILE A 505     126.886 -68.406  90.945  1.00  0.020          O  
ATOM   7957  CB  ILE A 505     127.522 -68.549  93.908  1.00  0.030          C  
ATOM   7958  CG1 ILE A 505     128.316 -68.290  95.195  1.00  0.030          C  
ATOM   7959  CG2 ILE A 505     126.516 -69.716  94.152  1.00  0.030          C  
ATOM   7960  CD1 ILE A 505     127.454 -67.640  96.315  1.00  0.030          C  
ATOM   7961  H   ILE A 505     129.056 -66.814  92.744  1.00  0.020          H  
ATOM   7962  HA  ILE A 505     129.096 -69.710  92.966  1.00  0.020          H  
ATOM   7963  HB  ILE A 505     126.964 -67.637  93.682  1.00  0.030          H  
ATOM   7964 1HG1 ILE A 505     128.709 -69.239  95.568  1.00  0.030          H  
ATOM   7965 2HG1 ILE A 505     129.154 -67.639  94.966  1.00  0.030          H  
ATOM   7966 1HG2 ILE A 505     125.883 -69.456  94.946  1.00  0.030          H  
ATOM   7967 2HG2 ILE A 505     125.892 -69.896  93.289  1.00  0.030          H  
ATOM   7968 3HG2 ILE A 505     127.056 -70.626  94.411  1.00  0.030          H  
ATOM   7969 1HD1 ILE A 505     128.045 -67.472  97.188  1.00  0.030          H  
ATOM   7970 2HD1 ILE A 505     127.080 -66.691  95.952  1.00  0.030          H  
ATOM   7971 3HD1 ILE A 505     126.616 -68.263  96.591  1.00  0.030          H  
ATOM   7972  N   PRO A 506     127.384 -70.580  91.233  1.00  0.020          N  
ATOM   7973  CA  PRO A 506     128.014 -71.798  91.747  1.00  0.030          C  
ATOM   7974  C   PRO A 506     129.289 -72.218  91.029  1.00  0.040          C  
ATOM   7975  O   PRO A 506     129.871 -73.241  91.366  1.00  0.070          O  
ATOM   7976  CB  PRO A 506     126.901 -72.823  91.510  1.00  0.040          C  
ATOM   7977  CG  PRO A 506     126.255 -72.372  90.215  1.00  0.040          C  
ATOM   7978  CD  PRO A 506     126.314 -70.855  90.253  1.00  0.040          C  
ATOM   7979  HA  PRO A 506     128.208 -71.722  92.824  1.00  0.040          H  
ATOM   7980 1HB  PRO A 506     127.330 -73.844  91.457  1.00  0.050          H  
ATOM   7981 2HB  PRO A 506     126.204 -72.833  92.366  1.00  0.050          H  
ATOM   7982 1HG  PRO A 506     126.793 -72.802  89.351  1.00  0.050          H  
ATOM   7983 2HG  PRO A 506     125.223 -72.752  90.161  1.00  0.050          H  
ATOM   7984 1HD  PRO A 506     126.593 -70.451  89.266  1.00  0.050          H  
ATOM   7985 2HD  PRO A 506     125.358 -70.443  90.610  1.00  0.050          H  
ATOM   7986  N   SER A 507     129.676 -71.514  89.988  1.00  0.010          N  
ATOM   7987  CA  SER A 507     130.805 -71.956  89.191  1.00  0.020          C  
ATOM   7988  C   SER A 507     131.247 -70.878  88.235  1.00  0.020          C  
ATOM   7989  O   SER A 507     130.469 -69.993  87.879  1.00  0.020          O  
ATOM   7990  CB  SER A 507     130.454 -73.198  88.416  1.00  0.020          C  
ATOM   7991  OG  SER A 507     129.465 -72.935  87.451  1.00  0.020          O  
ATOM   7992  H   SER A 507     129.214 -70.658  89.721  1.00  0.010          H  
ATOM   7993  HA  SER A 507     131.641 -72.177  89.855  1.00  0.020          H  
ATOM   7994 1HB  SER A 507     131.362 -73.547  87.940  1.00  0.030          H  
ATOM   7995 2HB  SER A 507     130.120 -73.989  89.076  1.00  0.030          H  
ATOM   7996  HG  SER A 507     129.301 -73.771  87.016  1.00  0.030          H  
ATOM   7997  N   PHE A 508     132.476 -70.969  87.760  1.00  0.010          N  
ATOM   7998  CA  PHE A 508     132.936 -70.017  86.759  1.00  0.010          C  
ATOM   7999  C   PHE A 508     134.030 -70.578  85.882  1.00  0.010          C  
ATOM   8000  O   PHE A 508     134.551 -71.664  86.125  1.00  0.020          O  
ATOM   8001  CB  PHE A 508     133.418 -68.729  87.416  1.00  0.020          C  
ATOM   8002  CG  PHE A 508     134.632 -68.841  88.288  1.00  0.020          C  
ATOM   8003  CD1 PHE A 508     135.909 -68.560  87.793  1.00  0.020          C  
ATOM   8004  CD2 PHE A 508     134.501 -69.187  89.610  1.00  0.020          C  
ATOM   8005  CE1 PHE A 508     137.003 -68.597  88.618  1.00  0.020          C  
ATOM   8006  CE2 PHE A 508     135.595 -69.219  90.431  1.00  0.020          C  
ATOM   8007  CZ  PHE A 508     136.842 -68.915  89.936  1.00  0.020          C  
ATOM   8008  H   PHE A 508     133.090 -71.711  88.105  1.00  0.010          H  
ATOM   8009  HA  PHE A 508     132.092 -69.765  86.113  1.00  0.010          H  
ATOM   8010 1HB  PHE A 508     133.628 -67.995  86.642  1.00  0.010          H  
ATOM   8011 2HB  PHE A 508     132.604 -68.318  88.021  1.00  0.010          H  
ATOM   8012  HD1 PHE A 508     136.032 -68.293  86.743  1.00  0.010          H  
ATOM   8013  HD2 PHE A 508     133.504 -69.411  90.001  1.00  0.010          H  
ATOM   8014  HE1 PHE A 508     137.992 -68.366  88.226  1.00  0.010          H  
ATOM   8015  HE2 PHE A 508     135.473 -69.471  91.472  1.00  0.010          H  
ATOM   8016  HZ  PHE A 508     137.696 -68.935  90.591  1.00  0.010          H  
ATOM   8017  N   ARG A 509     134.367 -69.846  84.835  1.00  0.010          N  
ATOM   8018  CA  ARG A 509     135.466 -70.275  83.990  1.00  0.010          C  
ATOM   8019  C   ARG A 509     136.460 -69.134  83.816  1.00  0.020          C  
ATOM   8020  O   ARG A 509     136.089 -68.001  83.489  1.00  0.020          O  
ATOM   8021  CB  ARG A 509     134.929 -70.726  82.654  1.00  0.010          C  
ATOM   8022  CG  ARG A 509     135.927 -71.295  81.672  1.00  0.010          C  
ATOM   8023  CD  ARG A 509     135.234 -71.641  80.416  1.00  0.010          C  
ATOM   8024  NE  ARG A 509     134.445 -72.894  80.451  1.00  0.010          N  
ATOM   8025  CZ  ARG A 509     133.082 -73.000  80.521  1.00  0.010          C  
ATOM   8026  NH1 ARG A 509     132.299 -71.928  80.683  1.00  0.010          N  
ATOM   8027  NH2 ARG A 509     132.555 -74.210  80.439  1.00  0.010          N  
ATOM   8028  H   ARG A 509     133.856 -68.977  84.640  1.00  0.010          H  
ATOM   8029  HA  ARG A 509     135.981 -71.108  84.465  1.00  0.010          H  
ATOM   8030 1HB  ARG A 509     134.177 -71.480  82.832  1.00  0.020          H  
ATOM   8031 2HB  ARG A 509     134.435 -69.885  82.167  1.00  0.020          H  
ATOM   8032 1HG  ARG A 509     136.707 -70.564  81.452  1.00  0.020          H  
ATOM   8033 2HG  ARG A 509     136.377 -72.201  82.085  1.00  0.020          H  
ATOM   8034 1HD  ARG A 509     134.583 -70.823  80.117  1.00  0.020          H  
ATOM   8035 2HD  ARG A 509     136.011 -71.775  79.669  1.00  0.020          H  
ATOM   8036  HE  ARG A 509     134.961 -73.771  80.318  1.00  0.020          H  
ATOM   8037 1HH1 ARG A 509     132.699 -71.005  80.740  1.00  0.020          H  
ATOM   8038 2HH1 ARG A 509     131.265 -72.029  80.784  1.00  0.020          H  
ATOM   8039 1HH2 ARG A 509     133.184 -75.016  80.278  1.00  0.020          H  
ATOM   8040 2HH2 ARG A 509     131.553 -74.345  80.489  1.00  0.020          H  
ATOM   8041  N   LEU A 510     137.734 -69.429  84.056  1.00  0.020          N  
ATOM   8042  CA  LEU A 510     138.769 -68.411  83.918  1.00  0.020          C  
ATOM   8043  C   LEU A 510     139.437 -68.580  82.565  1.00  0.020          C  
ATOM   8044  O   LEU A 510     139.775 -69.695  82.167  1.00  0.020          O  
ATOM   8045  CB  LEU A 510     139.796 -68.517  85.077  1.00  0.030          C  
ATOM   8046  CG  LEU A 510     140.918 -67.375  85.196  1.00  0.030          C  
ATOM   8047  CD1 LEU A 510     141.306 -67.225  86.673  1.00  0.030          C  
ATOM   8048  CD2 LEU A 510     142.185 -67.725  84.407  1.00  0.030          C  
ATOM   8049  H   LEU A 510     137.976 -70.387  84.334  1.00  0.020          H  
ATOM   8050  HA  LEU A 510     138.309 -67.425  83.953  1.00  0.020          H  
ATOM   8051 1HB  LEU A 510     139.239 -68.519  86.010  1.00  0.030          H  
ATOM   8052 2HB  LEU A 510     140.308 -69.476  84.990  1.00  0.030          H  
ATOM   8053  HG  LEU A 510     140.509 -66.429  84.830  1.00  0.030          H  
ATOM   8054 1HD1 LEU A 510     142.057 -66.438  86.778  1.00  0.030          H  
ATOM   8055 2HD1 LEU A 510     140.437 -66.970  87.261  1.00  0.030          H  
ATOM   8056 3HD1 LEU A 510     141.716 -68.167  87.034  1.00  0.030          H  
ATOM   8057 1HD2 LEU A 510     142.920 -66.929  84.532  1.00  0.030          H  
ATOM   8058 2HD2 LEU A 510     142.587 -68.651  84.801  1.00  0.030          H  
ATOM   8059 3HD2 LEU A 510     141.974 -67.840  83.351  1.00  0.030          H  
ATOM   8060  N   VAL A 511     139.608 -67.474  81.855  1.00  0.020          N  
ATOM   8061  CA  VAL A 511     140.251 -67.453  80.543  1.00  0.020          C  
ATOM   8062  C   VAL A 511     141.395 -66.445  80.591  1.00  0.050          C  
ATOM   8063  O   VAL A 511     141.233 -65.346  81.117  1.00  0.070          O  
ATOM   8064  CB  VAL A 511     139.231 -67.090  79.431  1.00  0.030          C  
ATOM   8065  CG1 VAL A 511     139.932 -67.079  78.030  1.00  0.030          C  
ATOM   8066  CG2 VAL A 511     138.053 -68.097  79.467  1.00  0.030          C  
ATOM   8067  H   VAL A 511     139.270 -66.598  82.267  1.00  0.020          H  
ATOM   8068  HA  VAL A 511     140.665 -68.437  80.330  1.00  0.020          H  
ATOM   8069  HB  VAL A 511     138.848 -66.084  79.611  1.00  0.030          H  
ATOM   8070 1HG1 VAL A 511     139.212 -66.816  77.257  1.00  0.030          H  
ATOM   8071 2HG1 VAL A 511     140.743 -66.351  78.013  1.00  0.030          H  
ATOM   8072 3HG1 VAL A 511     140.335 -68.073  77.821  1.00  0.030          H  
ATOM   8073 1HG2 VAL A 511     137.329 -67.840  78.701  1.00  0.030          H  
ATOM   8074 2HG2 VAL A 511     138.427 -69.091  79.289  1.00  0.030          H  
ATOM   8075 3HG2 VAL A 511     137.566 -68.062  80.442  1.00  0.030          H  
ATOM   8076  N   ALA A 512     142.566 -66.802  80.081  1.00  0.050          N  
ATOM   8077  CA  ALA A 512     143.663 -65.836  80.148  1.00  0.060          C  
ATOM   8078  C   ALA A 512     144.598 -65.908  78.968  1.00  0.020          C  
ATOM   8079  O   ALA A 512     144.712 -66.951  78.321  1.00  0.020          O  
ATOM   8080  CB  ALA A 512     144.465 -66.046  81.408  1.00  0.080          C  
ATOM   8081  H   ALA A 512     142.666 -67.729  79.653  1.00  0.060          H  
ATOM   8082  HA  ALA A 512     143.227 -64.841  80.150  1.00  0.070          H  
ATOM   8083 1HB  ALA A 512     145.232 -65.291  81.419  1.00  0.100          H  
ATOM   8084 2HB  ALA A 512     143.824 -65.945  82.280  1.00  0.100          H  
ATOM   8085 3HB  ALA A 512     144.914 -67.030  81.394  1.00  0.100          H  
ATOM   8086  N   TYR A 513     145.293 -64.790  78.701  1.00  0.020          N  
ATOM   8087  CA  TYR A 513     146.219 -64.749  77.579  1.00  0.050          C  
ATOM   8088  C   TYR A 513     147.364 -63.733  77.657  1.00  0.060          C  
ATOM   8089  O   TYR A 513     147.365 -62.783  78.451  1.00  0.070          O  
ATOM   8090  CB  TYR A 513     145.418 -64.467  76.301  1.00  0.060          C  
ATOM   8091  CG  TYR A 513     144.831 -63.113  76.186  1.00  0.060          C  
ATOM   8092  CD1 TYR A 513     145.519 -62.137  75.484  1.00  0.060          C  
ATOM   8093  CD2 TYR A 513     143.620 -62.827  76.765  1.00  0.060          C  
ATOM   8094  CE1 TYR A 513     144.994 -60.888  75.348  1.00  0.060          C  
ATOM   8095  CE2 TYR A 513     143.107 -61.577  76.636  1.00  0.060          C  
ATOM   8096  CZ  TYR A 513     143.779 -60.608  75.926  1.00  0.060          C  
ATOM   8097  OH  TYR A 513     143.247 -59.354  75.796  1.00  0.060          O  
ATOM   8098  H   TYR A 513     145.151 -63.969  79.292  1.00  0.020          H  
ATOM   8099  HA  TYR A 513     146.678 -65.730  77.511  1.00  0.060          H  
ATOM   8100 1HB  TYR A 513     146.026 -64.628  75.422  1.00  0.070          H  
ATOM   8101 2HB  TYR A 513     144.601 -65.151  76.266  1.00  0.070          H  
ATOM   8102  HD1 TYR A 513     146.480 -62.372  75.034  1.00  0.070          H  
ATOM   8103  HD2 TYR A 513     143.078 -63.590  77.325  1.00  0.070          H  
ATOM   8104  HE1 TYR A 513     145.532 -60.121  74.792  1.00  0.070          H  
ATOM   8105  HE2 TYR A 513     142.169 -61.343  77.090  1.00  0.070          H  
ATOM   8106  HH  TYR A 513     142.446 -59.282  76.320  1.00  0.070          H  
ATOM   8107  N   TYR A 514     148.331 -63.928  76.767  1.00  0.140          N  
ATOM   8108  CA  TYR A 514     149.440 -62.994  76.584  1.00  0.200          C  
ATOM   8109  C   TYR A 514     149.714 -62.752  75.112  1.00  0.080          C  
ATOM   8110  O   TYR A 514     149.360 -63.563  74.247  1.00  0.060          O  
ATOM   8111  CB  TYR A 514     150.710 -63.439  77.298  1.00  0.260          C  
ATOM   8112  CG  TYR A 514     151.305 -64.756  76.849  1.00  0.260          C  
ATOM   8113  CD1 TYR A 514     152.161 -64.840  75.761  1.00  0.260          C  
ATOM   8114  CD2 TYR A 514     151.041 -65.870  77.581  1.00  0.260          C  
ATOM   8115  CE1 TYR A 514     152.725 -66.050  75.427  1.00  0.260          C  
ATOM   8116  CE2 TYR A 514     151.607 -67.044  77.254  1.00  0.260          C  
ATOM   8117  CZ  TYR A 514     152.432 -67.149  76.194  1.00  0.260          C  
ATOM   8118  OH  TYR A 514     152.968 -68.369  75.920  1.00  0.260          O  
ATOM   8119  H   TYR A 514     148.252 -64.767  76.182  1.00  0.170          H  
ATOM   8120  HA  TYR A 514     149.151 -62.033  77.013  1.00  0.240          H  
ATOM   8121 1HB  TYR A 514     151.469 -62.672  77.162  1.00  0.310          H  
ATOM   8122 2HB  TYR A 514     150.517 -63.498  78.366  1.00  0.310          H  
ATOM   8123  HD1 TYR A 514     152.381 -63.957  75.171  1.00  0.310          H  
ATOM   8124  HD2 TYR A 514     150.384 -65.808  78.438  1.00  0.310          H  
ATOM   8125  HE1 TYR A 514     153.395 -66.139  74.575  1.00  0.310          H  
ATOM   8126  HE2 TYR A 514     151.416 -67.910  77.843  1.00  0.310          H  
ATOM   8127  HH  TYR A 514     153.515 -68.344  75.125  1.00  0.310          H  
ATOM   8128  N   THR A 515     150.359 -61.620  74.826  1.00  0.110          N  
ATOM   8129  CA  THR A 515     150.647 -61.221  73.456  1.00  0.090          C  
ATOM   8130  C   THR A 515     152.122 -60.943  73.200  1.00  0.130          C  
ATOM   8131  O   THR A 515     152.856 -60.511  74.093  1.00  0.190          O  
ATOM   8132  CB  THR A 515     149.819 -59.961  73.183  1.00  0.130          C  
ATOM   8133  OG1 THR A 515     150.230 -58.939  74.112  1.00  0.130          O  
ATOM   8134  CG2 THR A 515     148.358 -60.283  73.426  1.00  0.130          C  
ATOM   8135  H   THR A 515     150.637 -60.991  75.571  1.00  0.130          H  
ATOM   8136  HA  THR A 515     150.334 -62.017  72.784  1.00  0.110          H  
ATOM   8137  HB  THR A 515     149.970 -59.615  72.159  1.00  0.160          H  
ATOM   8138  HG1 THR A 515     149.671 -58.143  74.028  1.00  0.160          H  
ATOM   8139 1HG2 THR A 515     147.779 -59.418  73.270  1.00  0.160          H  
ATOM   8140 2HG2 THR A 515     148.051 -61.057  72.739  1.00  0.160          H  
ATOM   8141 3HG2 THR A 515     148.197 -60.610  74.439  1.00  0.160          H  
ATOM   8142  N   LEU A 516     152.537 -61.161  71.950  1.00  0.100          N  
ATOM   8143  CA  LEU A 516     153.916 -60.954  71.525  1.00  0.090          C  
ATOM   8144  C   LEU A 516     154.100 -60.917  70.009  1.00  0.080          C  
ATOM   8145  O   LEU A 516     153.168 -61.156  69.239  1.00  0.120          O  
ATOM   8146  CB  LEU A 516     154.809 -62.073  72.088  1.00  0.130          C  
ATOM   8147  CG  LEU A 516     154.647 -63.518  71.475  1.00  0.130          C  
ATOM   8148  CD1 LEU A 516     155.887 -64.302  71.793  1.00  0.130          C  
ATOM   8149  CD2 LEU A 516     153.410 -64.249  72.059  1.00  0.130          C  
ATOM   8150  H   LEU A 516     151.862 -61.550  71.286  1.00  0.120          H  
ATOM   8151  HA  LEU A 516     154.253 -60.004  71.934  1.00  0.110          H  
ATOM   8152 1HB  LEU A 516     155.851 -61.782  71.963  1.00  0.160          H  
ATOM   8153 2HB  LEU A 516     154.615 -62.145  73.137  1.00  0.160          H  
ATOM   8154  HG  LEU A 516     154.560 -63.458  70.391  1.00  0.160          H  
ATOM   8155 1HD1 LEU A 516     155.796 -65.296  71.355  1.00  0.160          H  
ATOM   8156 2HD1 LEU A 516     156.751 -63.793  71.359  1.00  0.160          H  
ATOM   8157 3HD1 LEU A 516     156.012 -64.386  72.868  1.00  0.160          H  
ATOM   8158 1HD2 LEU A 516     153.353 -65.251  71.631  1.00  0.160          H  
ATOM   8159 2HD2 LEU A 516     153.517 -64.319  73.126  1.00  0.160          H  
ATOM   8160 3HD2 LEU A 516     152.501 -63.729  71.827  1.00  0.160          H  
ATOM   8161  N   ILE A 517     155.334 -60.641  69.591  1.00  0.050          N  
ATOM   8162  CA  ILE A 517     155.716 -60.766  68.185  1.00  0.050          C  
ATOM   8163  C   ILE A 517     156.256 -62.190  68.025  1.00  0.070          C  
ATOM   8164  O   ILE A 517     157.112 -62.611  68.806  1.00  0.150          O  
ATOM   8165  CB  ILE A 517     156.807 -59.722  67.813  1.00  0.070          C  
ATOM   8166  CG1 ILE A 517     157.088 -59.765  66.288  1.00  0.070          C  
ATOM   8167  CG2 ILE A 517     158.136 -59.945  68.638  1.00  0.070          C  
ATOM   8168  CD1 ILE A 517     157.910 -58.587  65.772  1.00  0.070          C  
ATOM   8169  H   ILE A 517     156.031 -60.398  70.277  1.00  0.060          H  
ATOM   8170  HA  ILE A 517     154.843 -60.646  67.543  1.00  0.060          H  
ATOM   8171  HB  ILE A 517     156.415 -58.738  68.038  1.00  0.080          H  
ATOM   8172 1HG1 ILE A 517     157.616 -60.694  66.045  1.00  0.080          H  
ATOM   8173 2HG1 ILE A 517     156.129 -59.765  65.759  1.00  0.080          H  
ATOM   8174 1HG2 ILE A 517     158.864 -59.192  68.391  1.00  0.080          H  
ATOM   8175 2HG2 ILE A 517     157.924 -59.888  69.698  1.00  0.080          H  
ATOM   8176 3HG2 ILE A 517     158.581 -60.902  68.416  1.00  0.080          H  
ATOM   8177 1HD1 ILE A 517     158.046 -58.685  64.699  1.00  0.080          H  
ATOM   8178 2HD1 ILE A 517     157.398 -57.678  65.986  1.00  0.080          H  
ATOM   8179 3HD1 ILE A 517     158.883 -58.561  66.244  1.00  0.080          H  
ATOM   8180  N   GLY A 518     155.743 -62.938  67.054  1.00  0.050          N  
ATOM   8181  CA  GLY A 518     156.163 -64.318  66.856  1.00  0.100          C  
ATOM   8182  C   GLY A 518     156.906 -64.558  65.543  1.00  0.080          C  
ATOM   8183  O   GLY A 518     157.578 -63.671  64.993  1.00  0.060          O  
ATOM   8184  H   GLY A 518     155.028 -62.552  66.436  1.00  0.060          H  
ATOM   8185 1HA  GLY A 518     156.789 -64.626  67.690  1.00  0.120          H  
ATOM   8186 2HA  GLY A 518     155.279 -64.957  66.892  1.00  0.120          H  
ATOM   8187  N   ALA A 519     156.785 -65.785  65.043  1.00  0.110          N  
ATOM   8188  CA  ALA A 519     157.474 -66.183  63.832  1.00  0.100          C  
ATOM   8189  C   ALA A 519     157.060 -65.290  62.693  1.00  0.140          C  
ATOM   8190  O   ALA A 519     155.907 -64.874  62.608  1.00  0.180          O  
ATOM   8191  CB  ALA A 519     157.154 -67.624  63.481  1.00  0.140          C  
ATOM   8192  H   ALA A 519     156.209 -66.455  65.535  1.00  0.130          H  
ATOM   8193  HA  ALA A 519     158.547 -66.073  63.990  1.00  0.120          H  
ATOM   8194 1HB  ALA A 519     157.685 -67.901  62.568  1.00  0.170          H  
ATOM   8195 2HB  ALA A 519     157.462 -68.278  64.293  1.00  0.170          H  
ATOM   8196 3HB  ALA A 519     156.090 -67.724  63.318  1.00  0.170          H  
ATOM   8197  N   ASN A 520     158.017 -64.967  61.837  1.00  0.170          N  
ATOM   8198  CA  ASN A 520     157.802 -64.180  60.627  1.00  0.240          C  
ATOM   8199  C   ASN A 520     157.317 -62.753  60.897  1.00  0.170          C  
ATOM   8200  O   ASN A 520     156.919 -62.053  59.965  1.00  0.160          O  
ATOM   8201  CB  ASN A 520     156.778 -64.874  59.754  1.00  0.310          C  
ATOM   8202  CG  ASN A 520     157.090 -66.291  59.502  1.00  0.310          C  
ATOM   8203  OD1 ASN A 520     158.227 -66.691  59.211  1.00  0.310          O  
ATOM   8204  ND2 ASN A 520     156.066 -67.092  59.633  1.00  0.310          N  
ATOM   8205  H   ASN A 520     158.950 -65.319  62.008  1.00  0.200          H  
ATOM   8206  HA  ASN A 520     158.750 -64.108  60.093  1.00  0.290          H  
ATOM   8207 1HB  ASN A 520     155.802 -64.818  60.193  1.00  0.370          H  
ATOM   8208 2HB  ASN A 520     156.723 -64.360  58.796  1.00  0.370          H  
ATOM   8209 1HD2 ASN A 520     156.173 -68.076  59.490  1.00  0.370          H  
ATOM   8210 2HD2 ASN A 520     155.151 -66.703  59.889  1.00  0.370          H  
ATOM   8211  N   GLY A 521     157.370 -62.293  62.152  1.00  0.150          N  
ATOM   8212  CA  GLY A 521     156.918 -60.948  62.483  1.00  0.110          C  
ATOM   8213  C   GLY A 521     155.405 -60.911  62.708  1.00  0.060          C  
ATOM   8214  O   GLY A 521     154.810 -59.842  62.872  1.00  0.030          O  
ATOM   8215  H   GLY A 521     157.681 -62.897  62.921  1.00  0.180          H  
ATOM   8216 1HA  GLY A 521     157.430 -60.618  63.384  1.00  0.130          H  
ATOM   8217 2HA  GLY A 521     157.192 -60.261  61.685  1.00  0.130          H  
ATOM   8218  N   GLN A 522     154.773 -62.084  62.714  1.00  0.110          N  
ATOM   8219  CA  GLN A 522     153.339 -62.187  62.903  1.00  0.140          C  
ATOM   8220  C   GLN A 522     152.954 -61.860  64.330  1.00  0.140          C  
ATOM   8221  O   GLN A 522     153.704 -62.104  65.278  1.00  0.140          O  
ATOM   8222  CB  GLN A 522     152.841 -63.596  62.553  1.00  0.180          C  
ATOM   8223  CG  GLN A 522     152.898 -63.951  61.071  1.00  0.180          C  
ATOM   8224  CD  GLN A 522     152.466 -65.410  60.798  1.00  0.180          C  
ATOM   8225  OE1 GLN A 522     153.278 -66.295  60.440  1.00  0.180          O  
ATOM   8226  NE2 GLN A 522     151.168 -65.666  60.971  1.00  0.180          N  
ATOM   8227  H   GLN A 522     155.308 -62.946  62.576  1.00  0.130          H  
ATOM   8228  HA  GLN A 522     152.850 -61.468  62.245  1.00  0.170          H  
ATOM   8229 1HB  GLN A 522     153.454 -64.325  63.078  1.00  0.220          H  
ATOM   8230 2HB  GLN A 522     151.817 -63.721  62.909  1.00  0.220          H  
ATOM   8231 1HG  GLN A 522     152.226 -63.289  60.529  1.00  0.220          H  
ATOM   8232 2HG  GLN A 522     153.909 -63.806  60.725  1.00  0.220          H  
ATOM   8233 1HE2 GLN A 522     150.808 -66.588  60.818  1.00  0.220          H  
ATOM   8234 2HE2 GLN A 522     150.543 -64.939  61.260  1.00  0.220          H  
ATOM   8235  N   ARG A 523     151.768 -61.303  64.505  1.00  0.140          N  
ATOM   8236  CA  ARG A 523     151.297 -61.070  65.856  1.00  0.150          C  
ATOM   8237  C   ARG A 523     150.852 -62.387  66.421  1.00  0.130          C  
ATOM   8238  O   ARG A 523     150.146 -63.138  65.750  1.00  0.250          O  
ATOM   8239  CB  ARG A 523     150.137 -60.098  65.903  1.00  0.210          C  
ATOM   8240  CG  ARG A 523     149.812 -59.561  67.310  1.00  0.210          C  
ATOM   8241  CD  ARG A 523     150.829 -58.599  67.809  1.00  0.210          C  
ATOM   8242  NE  ARG A 523     150.991 -57.458  66.911  1.00  0.210          N  
ATOM   8243  CZ  ARG A 523     152.047 -57.213  66.092  1.00  0.210          C  
ATOM   8244  NH1 ARG A 523     153.092 -58.026  66.027  1.00  0.210          N  
ATOM   8245  NH2 ARG A 523     152.018 -56.146  65.321  1.00  0.210          N  
ATOM   8246  H   ARG A 523     151.188 -61.068  63.710  1.00  0.170          H  
ATOM   8247  HA  ARG A 523     152.119 -60.701  66.462  1.00  0.180          H  
ATOM   8248 1HB  ARG A 523     150.315 -59.265  65.231  1.00  0.250          H  
ATOM   8249 2HB  ARG A 523     149.243 -60.601  65.541  1.00  0.250          H  
ATOM   8250 1HG  ARG A 523     148.843 -59.097  67.313  1.00  0.250          H  
ATOM   8251 2HG  ARG A 523     149.795 -60.385  68.019  1.00  0.250          H  
ATOM   8252 1HD  ARG A 523     150.452 -58.218  68.755  1.00  0.250          H  
ATOM   8253 2HD  ARG A 523     151.787 -59.071  67.984  1.00  0.250          H  
ATOM   8254  HE  ARG A 523     150.230 -56.785  66.879  1.00  0.250          H  
ATOM   8255 1HH1 ARG A 523     153.126 -58.877  66.567  1.00  0.250          H  
ATOM   8256 2HH1 ARG A 523     153.844 -57.812  65.385  1.00  0.250          H  
ATOM   8257 1HH2 ARG A 523     151.189 -55.530  65.310  1.00  0.250          H  
ATOM   8258 2HH2 ARG A 523     152.778 -55.960  64.694  1.00  0.250          H  
ATOM   8259  N   GLU A 524     151.256 -62.678  67.644  1.00  0.090          N  
ATOM   8260  CA  GLU A 524     150.869 -63.918  68.268  1.00  0.110          C  
ATOM   8261  C   GLU A 524     150.174 -63.696  69.606  1.00  0.110          C  
ATOM   8262  O   GLU A 524     150.563 -62.844  70.414  1.00  0.110          O  
ATOM   8263  CB  GLU A 524     152.109 -64.794  68.427  1.00  0.150          C  
ATOM   8264  CG  GLU A 524     151.865 -66.178  68.979  1.00  0.150          C  
ATOM   8265  CD  GLU A 524     153.114 -66.974  69.021  1.00  0.150          C  
ATOM   8266  OE1 GLU A 524     154.144 -66.438  68.706  1.00  0.150          O  
ATOM   8267  OE2 GLU A 524     153.052 -68.130  69.332  1.00  0.150          O  
ATOM   8268  H   GLU A 524     151.878 -62.041  68.148  1.00  0.110          H  
ATOM   8269  HA  GLU A 524     150.169 -64.433  67.612  1.00  0.130          H  
ATOM   8270 1HB  GLU A 524     152.586 -64.904  67.456  1.00  0.180          H  
ATOM   8271 2HB  GLU A 524     152.816 -64.290  69.072  1.00  0.180          H  
ATOM   8272 1HG  GLU A 524     151.465 -66.103  69.989  1.00  0.180          H  
ATOM   8273 2HG  GLU A 524     151.129 -66.688  68.357  1.00  0.180          H  
ATOM   8274  N   VAL A 525     149.104 -64.449  69.816  1.00  0.140          N  
ATOM   8275  CA  VAL A 525     148.375 -64.422  71.070  1.00  0.130          C  
ATOM   8276  C   VAL A 525     148.262 -65.861  71.557  1.00  0.110          C  
ATOM   8277  O   VAL A 525     147.968 -66.763  70.771  1.00  0.180          O  
ATOM   8278  CB  VAL A 525     147.003 -63.739  70.892  1.00  0.190          C  
ATOM   8279  CG1 VAL A 525     146.148 -64.507  69.864  1.00  0.190          C  
ATOM   8280  CG2 VAL A 525     146.315 -63.612  72.253  1.00  0.190          C  
ATOM   8281  H   VAL A 525     148.829 -65.104  69.096  1.00  0.170          H  
ATOM   8282  HA  VAL A 525     148.946 -63.855  71.804  1.00  0.160          H  
ATOM   8283  HB  VAL A 525     147.162 -62.742  70.497  1.00  0.220          H  
ATOM   8284 1HG1 VAL A 525     145.199 -63.998  69.730  1.00  0.220          H  
ATOM   8285 2HG1 VAL A 525     146.670 -64.551  68.918  1.00  0.220          H  
ATOM   8286 3HG1 VAL A 525     145.962 -65.506  70.194  1.00  0.220          H  
ATOM   8287 1HG2 VAL A 525     145.365 -63.104  72.143  1.00  0.220          H  
ATOM   8288 2HG2 VAL A 525     146.153 -64.569  72.681  1.00  0.220          H  
ATOM   8289 3HG2 VAL A 525     146.952 -63.047  72.913  1.00  0.220          H  
ATOM   8290  N   VAL A 526     148.510 -66.071  72.840  1.00  0.040          N  
ATOM   8291  CA  VAL A 526     148.454 -67.397  73.445  1.00  0.070          C  
ATOM   8292  C   VAL A 526     147.467 -67.396  74.602  1.00  0.050          C  
ATOM   8293  O   VAL A 526     147.492 -66.483  75.420  1.00  0.080          O  
ATOM   8294  CB  VAL A 526     149.850 -67.800  73.950  1.00  0.090          C  
ATOM   8295  CG1 VAL A 526     149.813 -69.186  74.605  1.00  0.090          C  
ATOM   8296  CG2 VAL A 526     150.871 -67.766  72.789  1.00  0.090          C  
ATOM   8297  H   VAL A 526     148.755 -65.255  73.411  1.00  0.050          H  
ATOM   8298  HA  VAL A 526     148.118 -68.114  72.696  1.00  0.080          H  
ATOM   8299  HB  VAL A 526     150.143 -67.098  74.704  1.00  0.100          H  
ATOM   8300 1HG1 VAL A 526     150.806 -69.437  74.976  1.00  0.100          H  
ATOM   8301 2HG1 VAL A 526     149.117 -69.193  75.428  1.00  0.100          H  
ATOM   8302 3HG1 VAL A 526     149.512 -69.930  73.868  1.00  0.100          H  
ATOM   8303 1HG2 VAL A 526     151.855 -68.032  73.163  1.00  0.100          H  
ATOM   8304 2HG2 VAL A 526     150.576 -68.477  72.018  1.00  0.100          H  
ATOM   8305 3HG2 VAL A 526     150.914 -66.769  72.359  1.00  0.100          H  
ATOM   8306  N   ALA A 527     146.586 -68.405  74.680  1.00  0.080          N  
ATOM   8307  CA  ALA A 527     145.588 -68.438  75.750  1.00  0.090          C  
ATOM   8308  C   ALA A 527     145.265 -69.824  76.254  1.00  0.070          C  
ATOM   8309  O   ALA A 527     145.507 -70.830  75.589  1.00  0.060          O  
ATOM   8310  CB  ALA A 527     144.271 -67.845  75.296  1.00  0.120          C  
ATOM   8311  H   ALA A 527     146.610 -69.146  73.992  1.00  0.100          H  
ATOM   8312  HA  ALA A 527     145.988 -67.866  76.575  1.00  0.110          H  
ATOM   8313 1HB  ALA A 527     143.566 -67.851  76.127  1.00  0.150          H  
ATOM   8314 2HB  ALA A 527     144.417 -66.855  74.981  1.00  0.150          H  
ATOM   8315 3HB  ALA A 527     143.866 -68.438  74.479  1.00  0.150          H  
ATOM   8316  N   ASP A 528     144.680 -69.850  77.449  1.00  0.070          N  
ATOM   8317  CA  ASP A 528     144.193 -71.076  78.084  1.00  0.070          C  
ATOM   8318  C   ASP A 528     142.888 -70.816  78.841  1.00  0.030          C  
ATOM   8319  O   ASP A 528     142.462 -69.661  78.995  1.00  0.020          O  
ATOM   8320  CB  ASP A 528     145.275 -71.588  79.076  1.00  0.100          C  
ATOM   8321  CG  ASP A 528     145.148 -73.092  79.544  1.00  0.100          C  
ATOM   8322  OD1 ASP A 528     144.221 -73.734  79.094  1.00  0.100          O  
ATOM   8323  OD2 ASP A 528     145.923 -73.559  80.384  1.00  0.100          O  
ATOM   8324  H   ASP A 528     144.565 -68.947  77.919  1.00  0.080          H  
ATOM   8325  HA  ASP A 528     144.008 -71.826  77.316  1.00  0.080          H  
ATOM   8326 1HB  ASP A 528     146.258 -71.474  78.610  1.00  0.120          H  
ATOM   8327 2HB  ASP A 528     145.269 -70.952  79.928  1.00  0.120          H  
ATOM   8328  N   SER A 529     142.312 -71.878  79.412  1.00  0.030          N  
ATOM   8329  CA  SER A 529     141.091 -71.743  80.211  1.00  0.020          C  
ATOM   8330  C   SER A 529     140.875 -72.881  81.215  1.00  0.030          C  
ATOM   8331  O   SER A 529     141.182 -74.051  80.961  1.00  0.040          O  
ATOM   8332  CB  SER A 529     139.866 -71.635  79.314  1.00  0.030          C  
ATOM   8333  OG  SER A 529     139.626 -72.825  78.608  1.00  0.030          O  
ATOM   8334  H   SER A 529     142.743 -72.793  79.261  1.00  0.040          H  
ATOM   8335  HA  SER A 529     141.188 -70.824  80.771  1.00  0.020          H  
ATOM   8336 1HB  SER A 529     138.999 -71.399  79.932  1.00  0.040          H  
ATOM   8337 2HB  SER A 529     139.996 -70.812  78.622  1.00  0.040          H  
ATOM   8338  HG  SER A 529     138.894 -72.635  78.012  1.00  0.040          H  
ATOM   8339  N   VAL A 530     140.297 -72.523  82.374  1.00  0.030          N  
ATOM   8340  CA  VAL A 530     139.993 -73.485  83.443  1.00  0.040          C  
ATOM   8341  C   VAL A 530     138.598 -73.373  84.075  1.00  0.040          C  
ATOM   8342  O   VAL A 530     138.216 -72.307  84.572  1.00  0.030          O  
ATOM   8343  CB  VAL A 530     141.031 -73.319  84.603  1.00  0.050          C  
ATOM   8344  CG1 VAL A 530     140.743 -74.303  85.764  1.00  0.050          C  
ATOM   8345  CG2 VAL A 530     142.440 -73.539  84.082  1.00  0.050          C  
ATOM   8346  H   VAL A 530     140.065 -71.530  82.486  1.00  0.040          H  
ATOM   8347  HA  VAL A 530     140.090 -74.488  83.024  1.00  0.050          H  
ATOM   8348  HB  VAL A 530     140.953 -72.309  85.007  1.00  0.060          H  
ATOM   8349 1HG1 VAL A 530     141.475 -74.150  86.547  1.00  0.060          H  
ATOM   8350 2HG1 VAL A 530     139.756 -74.136  86.179  1.00  0.060          H  
ATOM   8351 3HG1 VAL A 530     140.810 -75.325  85.403  1.00  0.060          H  
ATOM   8352 1HG2 VAL A 530     143.157 -73.409  84.891  1.00  0.060          H  
ATOM   8353 2HG2 VAL A 530     142.532 -74.547  83.679  1.00  0.060          H  
ATOM   8354 3HG2 VAL A 530     142.656 -72.826  83.302  1.00  0.060          H  
ATOM   8355  N   TRP A 531     137.868 -74.494  84.150  1.00  0.030          N  
ATOM   8356  CA  TRP A 531     136.592 -74.520  84.865  1.00  0.030          C  
ATOM   8357  C   TRP A 531     136.823 -74.605  86.378  1.00  0.030          C  
ATOM   8358  O   TRP A 531     137.597 -75.451  86.842  1.00  0.040          O  
ATOM   8359  CB  TRP A 531     135.778 -75.730  84.456  1.00  0.040          C  
ATOM   8360  CG  TRP A 531     134.491 -75.825  85.152  1.00  0.040          C  
ATOM   8361  CD1 TRP A 531     134.183 -76.635  86.203  1.00  0.040          C  
ATOM   8362  CD2 TRP A 531     133.306 -75.085  84.858  1.00  0.040          C  
ATOM   8363  NE1 TRP A 531     132.891 -76.451  86.568  1.00  0.040          N  
ATOM   8364  CE2 TRP A 531     132.331 -75.515  85.745  1.00  0.040          C  
ATOM   8365  CE3 TRP A 531     132.996 -74.110  83.926  1.00  0.040          C  
ATOM   8366  CZ2 TRP A 531     131.061 -75.021  85.711  1.00  0.040          C  
ATOM   8367  CZ3 TRP A 531     131.714 -73.594  83.905  1.00  0.040          C  
ATOM   8368  CH2 TRP A 531     130.772 -74.042  84.767  1.00  0.040          C  
ATOM   8369  H   TRP A 531     138.170 -75.356  83.683  1.00  0.040          H  
ATOM   8370  HA  TRP A 531     136.036 -73.610  84.647  1.00  0.040          H  
ATOM   8371 1HB  TRP A 531     135.582 -75.682  83.389  1.00  0.050          H  
ATOM   8372 2HB  TRP A 531     136.347 -76.640  84.644  1.00  0.050          H  
ATOM   8373  HD1 TRP A 531     134.872 -77.326  86.690  1.00  0.050          H  
ATOM   8374  HE1 TRP A 531     132.414 -76.943  87.376  1.00  0.050          H  
ATOM   8375  HE3 TRP A 531     133.748 -73.762  83.232  1.00  0.050          H  
ATOM   8376  HZ2 TRP A 531     130.295 -75.374  86.402  1.00  0.050          H  
ATOM   8377  HZ3 TRP A 531     131.465 -72.825  83.175  1.00  0.050          H  
ATOM   8378  HH2 TRP A 531     129.768 -73.618  84.713  1.00  0.050          H  
ATOM   8379  N   VAL A 532     136.152 -73.744  87.145  1.00  0.030          N  
ATOM   8380  CA  VAL A 532     136.267 -73.733  88.601  1.00  0.040          C  
ATOM   8381  C   VAL A 532     134.900 -73.880  89.307  1.00  0.040          C  
ATOM   8382  O   VAL A 532     133.953 -73.137  89.036  1.00  0.040          O  
ATOM   8383  CB  VAL A 532     136.950 -72.431  89.065  1.00  0.050          C  
ATOM   8384  CG1 VAL A 532     137.063 -72.409  90.590  1.00  0.050          C  
ATOM   8385  CG2 VAL A 532     138.332 -72.300  88.412  1.00  0.050          C  
ATOM   8386  H   VAL A 532     135.547 -73.056  86.698  1.00  0.040          H  
ATOM   8387  HA  VAL A 532     136.892 -74.575  88.897  1.00  0.050          H  
ATOM   8388  HB  VAL A 532     136.335 -71.588  88.763  1.00  0.060          H  
ATOM   8389 1HG1 VAL A 532     137.529 -71.494  90.887  1.00  0.060          H  
ATOM   8390 2HG1 VAL A 532     136.076 -72.468  91.048  1.00  0.060          H  
ATOM   8391 3HG1 VAL A 532     137.672 -73.246  90.929  1.00  0.060          H  
ATOM   8392 1HG2 VAL A 532     138.797 -71.370  88.732  1.00  0.060          H  
ATOM   8393 2HG2 VAL A 532     138.956 -73.143  88.705  1.00  0.060          H  
ATOM   8394 3HG2 VAL A 532     138.229 -72.288  87.327  1.00  0.060          H  
ATOM   8395  N   ASP A 533     134.809 -74.847  90.226  1.00  0.050          N  
ATOM   8396  CA  ASP A 533     133.585 -75.126  90.995  1.00  0.060          C  
ATOM   8397  C   ASP A 533     133.517 -74.389  92.349  1.00  0.060          C  
ATOM   8398  O   ASP A 533     134.411 -74.538  93.193  1.00  0.060          O  
ATOM   8399  CB  ASP A 533     133.455 -76.624  91.228  1.00  0.080          C  
ATOM   8400  CG  ASP A 533     133.177 -77.428  89.932  1.00  0.080          C  
ATOM   8401  OD1 ASP A 533     132.238 -77.157  89.202  1.00  0.080          O  
ATOM   8402  OD2 ASP A 533     133.944 -78.333  89.687  1.00  0.080          O  
ATOM   8403  H   ASP A 533     135.624 -75.424  90.389  1.00  0.060          H  
ATOM   8404  HA  ASP A 533     132.730 -74.800  90.400  1.00  0.070          H  
ATOM   8405 1HB  ASP A 533     134.366 -76.999  91.696  1.00  0.100          H  
ATOM   8406 2HB  ASP A 533     132.633 -76.800  91.927  1.00  0.100          H  
ATOM   8407  N   VAL A 534     132.471 -73.584  92.527  1.00  0.060          N  
ATOM   8408  CA  VAL A 534     132.238 -72.766  93.717  1.00  0.060          C  
ATOM   8409  C   VAL A 534     131.136 -73.402  94.559  1.00  0.050          C  
ATOM   8410  O   VAL A 534     130.220 -74.022  94.035  1.00  0.050          O  
ATOM   8411  CB  VAL A 534     131.913 -71.305  93.309  1.00  0.080          C  
ATOM   8412  CG1 VAL A 534     131.558 -70.401  94.510  1.00  0.080          C  
ATOM   8413  CG2 VAL A 534     133.102 -70.759  92.607  1.00  0.080          C  
ATOM   8414  H   VAL A 534     131.741 -73.542  91.807  1.00  0.070          H  
ATOM   8415  HA  VAL A 534     133.145 -72.750  94.311  1.00  0.070          H  
ATOM   8416  HB  VAL A 534     131.085 -71.298  92.662  1.00  0.100          H  
ATOM   8417 1HG1 VAL A 534     131.345 -69.394  94.153  1.00  0.100          H  
ATOM   8418 2HG1 VAL A 534     130.676 -70.791  95.023  1.00  0.100          H  
ATOM   8419 3HG1 VAL A 534     132.390 -70.360  95.199  1.00  0.100          H  
ATOM   8420 1HG2 VAL A 534     132.896 -69.756  92.295  1.00  0.100          H  
ATOM   8421 2HG2 VAL A 534     133.927 -70.766  93.296  1.00  0.100          H  
ATOM   8422 3HG2 VAL A 534     133.339 -71.371  91.737  1.00  0.100          H  
ATOM   8423  N   LYS A 535     131.293 -73.371  95.866  1.00  0.050          N  
ATOM   8424  CA  LYS A 535     130.301 -73.963  96.739  1.00  0.040          C  
ATOM   8425  C   LYS A 535     128.916 -73.462  96.409  1.00  0.020          C  
ATOM   8426  O   LYS A 535     128.676 -72.255  96.371  1.00  0.020          O  
ATOM   8427  CB  LYS A 535     130.580 -73.625  98.211  1.00  0.060          C  
ATOM   8428  CG  LYS A 535     129.571 -74.256  99.189  1.00  0.060          C  
ATOM   8429  CD  LYS A 535     129.914 -74.018 100.650  1.00  0.060          C  
ATOM   8430  CE  LYS A 535     128.941 -74.748 101.583  1.00  0.060          C  
ATOM   8431  NZ  LYS A 535     127.567 -74.139 101.580  1.00  0.060          N  
ATOM   8432  H   LYS A 535     132.082 -72.864  96.245  1.00  0.060          H  
ATOM   8433  HA  LYS A 535     130.311 -75.046  96.603  1.00  0.050          H  
ATOM   8434 1HB  LYS A 535     131.573 -73.941  98.486  1.00  0.070          H  
ATOM   8435 2HB  LYS A 535     130.538 -72.545  98.341  1.00  0.070          H  
ATOM   8436 1HG  LYS A 535     128.593 -73.828  99.005  1.00  0.070          H  
ATOM   8437 2HG  LYS A 535     129.514 -75.328  99.008  1.00  0.070          H  
ATOM   8438 1HD  LYS A 535     130.914 -74.397 100.845  1.00  0.070          H  
ATOM   8439 2HD  LYS A 535     129.889 -72.952 100.866  1.00  0.070          H  
ATOM   8440 1HE  LYS A 535     128.866 -75.788 101.266  1.00  0.070          H  
ATOM   8441 2HE  LYS A 535     129.338 -74.716 102.597  1.00  0.070          H  
ATOM   8442 1HZ  LYS A 535     126.970 -74.656 102.209  1.00  0.070          H  
ATOM   8443 2HZ  LYS A 535     127.619 -73.177 101.885  1.00  0.070          H  
ATOM   8444 3HZ  LYS A 535     127.165 -74.171 100.636  1.00  0.070          H  
ATOM   8445  N   ASP A 536     127.990 -74.391  96.234  1.00  0.030          N  
ATOM   8446  CA  ASP A 536     126.606 -74.046  96.000  1.00  0.030          C  
ATOM   8447  C   ASP A 536     126.085 -73.293  97.217  1.00  0.040          C  
ATOM   8448  O   ASP A 536     126.136 -73.812  98.340  1.00  0.050          O  
ATOM   8449  CB  ASP A 536     125.805 -75.321  95.787  1.00  0.040          C  
ATOM   8450  CG  ASP A 536     126.022 -75.997  94.443  1.00  0.040          C  
ATOM   8451  OD1 ASP A 536     126.577 -75.396  93.564  1.00  0.040          O  
ATOM   8452  OD2 ASP A 536     125.614 -77.124  94.311  1.00  0.040          O  
ATOM   8453  H   ASP A 536     128.268 -75.363  96.237  1.00  0.040          H  
ATOM   8454  HA  ASP A 536     126.536 -73.405  95.120  1.00  0.040          H  
ATOM   8455 1HB  ASP A 536     126.071 -76.033  96.567  1.00  0.050          H  
ATOM   8456 2HB  ASP A 536     124.807 -75.111  95.906  1.00  0.050          H  
ATOM   8457  N   SER A 537     125.530 -72.113  97.000  1.00  0.040          N  
ATOM   8458  CA  SER A 537     125.024 -71.293  98.091  1.00  0.040          C  
ATOM   8459  C   SER A 537     124.098 -70.227  97.607  1.00  0.050          C  
ATOM   8460  O   SER A 537     124.179 -69.778  96.468  1.00  0.060          O  
ATOM   8461  CB  SER A 537     126.131 -70.606  98.858  1.00  0.060          C  
ATOM   8462  OG  SER A 537     125.580 -69.801  99.895  1.00  0.060          O  
ATOM   8463  H   SER A 537     125.499 -71.752  96.057  1.00  0.050          H  
ATOM   8464  HA  SER A 537     124.472 -71.936  98.776  1.00  0.050          H  
ATOM   8465 1HB  SER A 537     126.794 -71.355  99.286  1.00  0.070          H  
ATOM   8466 2HB  SER A 537     126.722 -69.994  98.186  1.00  0.070          H  
ATOM   8467  HG  SER A 537     125.220 -68.961  99.475  1.00  0.070          H  
ATOM   8468  N   CYS A 538     123.176 -69.829  98.437  1.00  0.050          N  
ATOM   8469  CA  CYS A 538     122.404 -68.686  98.045  1.00  0.050          C  
ATOM   8470  C   CYS A 538     123.408 -67.541  98.030  1.00  0.040          C  
ATOM   8471  O   CYS A 538     124.367 -67.558  98.811  1.00  0.030          O  
ATOM   8472  CB  CYS A 538     121.268 -68.435  99.024  1.00  0.070          C  
ATOM   8473  SG  CYS A 538     120.063 -69.784  99.067  1.00  0.070          S  
ATOM   8474  H   CYS A 538     123.085 -70.246  99.355  1.00  0.060          H  
ATOM   8475  HA  CYS A 538     121.997 -68.831  97.044  1.00  0.060          H  
ATOM   8476 1HB  CYS A 538     121.671 -68.294 100.031  1.00  0.080          H  
ATOM   8477 2HB  CYS A 538     120.746 -67.520  98.751  1.00  0.080          H  
ATOM   8478  HG  CYS A 538     119.822 -69.833  97.743  1.00  0.080          H  
ATOM   8479  N   VAL A 539     123.237 -66.595  97.103  1.00  0.060          N  
ATOM   8480  CA  VAL A 539     124.091 -65.409  97.048  1.00  0.060          C  
ATOM   8481  C   VAL A 539     123.877 -64.579  98.312  1.00  0.060          C  
ATOM   8482  O   VAL A 539     124.807 -63.975  98.847  1.00  0.070          O  
ATOM   8483  CB  VAL A 539     123.838 -64.600  95.758  1.00  0.080          C  
ATOM   8484  CG1 VAL A 539     124.567 -63.264  95.800  1.00  0.080          C  
ATOM   8485  CG2 VAL A 539     124.364 -65.415  94.559  1.00  0.080          C  
ATOM   8486  H   VAL A 539     122.468 -66.691  96.457  1.00  0.070          H  
ATOM   8487  HA  VAL A 539     125.130 -65.737  97.034  1.00  0.070          H  
ATOM   8488  HB  VAL A 539     122.772 -64.408  95.651  1.00  0.100          H  
ATOM   8489 1HG1 VAL A 539     124.382 -62.721  94.875  1.00  0.100          H  
ATOM   8490 2HG1 VAL A 539     124.219 -62.663  96.640  1.00  0.100          H  
ATOM   8491 3HG1 VAL A 539     125.618 -63.444  95.903  1.00  0.100          H  
ATOM   8492 1HG2 VAL A 539     124.189 -64.862  93.634  1.00  0.100          H  
ATOM   8493 2HG2 VAL A 539     125.435 -65.588  94.675  1.00  0.100          H  
ATOM   8494 3HG2 VAL A 539     123.853 -66.373  94.508  1.00  0.100          H  
ATOM   8495  N   GLY A 540     122.614 -64.490  98.715  1.00  0.040          N  
ATOM   8496  CA  GLY A 540     122.174 -63.793  99.913  1.00  0.040          C  
ATOM   8497  C   GLY A 540     121.927 -64.817 101.022  1.00  0.040          C  
ATOM   8498  O   GLY A 540     122.645 -65.810 101.138  1.00  0.040          O  
ATOM   8499  H   GLY A 540     121.925 -64.974  98.164  1.00  0.050          H  
ATOM   8500 1HA  GLY A 540     122.932 -63.076 100.228  1.00  0.050          H  
ATOM   8501 2HA  GLY A 540     121.259 -63.244  99.702  1.00  0.050          H  
ATOM   8502  N   THR A 541     120.924 -64.569 101.859  1.00  0.060          N  
ATOM   8503  CA  THR A 541     120.645 -65.468 102.975  1.00  0.070          C  
ATOM   8504  C   THR A 541     119.197 -65.414 103.472  1.00  0.090          C  
ATOM   8505  O   THR A 541     118.536 -64.360 103.438  1.00  0.110          O  
ATOM   8506  CB  THR A 541     121.613 -65.186 104.137  1.00  0.090          C  
ATOM   8507  OG1 THR A 541     121.339 -66.092 105.211  1.00  0.090          O  
ATOM   8508  CG2 THR A 541     121.473 -63.748 104.611  1.00  0.090          C  
ATOM   8509  H   THR A 541     120.353 -63.749 101.723  1.00  0.070          H  
ATOM   8510  HA  THR A 541     120.831 -66.488 102.635  1.00  0.080          H  
ATOM   8511  HB  THR A 541     122.635 -65.352 103.798  1.00  0.110          H  
ATOM   8512  HG1 THR A 541     122.082 -66.087 105.825  1.00  0.110          H  
ATOM   8513 1HG2 THR A 541     122.169 -63.567 105.426  1.00  0.110          H  
ATOM   8514 2HG2 THR A 541     121.701 -63.081 103.791  1.00  0.110          H  
ATOM   8515 3HG2 THR A 541     120.475 -63.565 104.950  1.00  0.110          H  
ATOM   8516  N   LEU A 542     118.729 -66.575 103.953  1.00  0.100          N  
ATOM   8517  CA  LEU A 542     117.413 -66.766 104.569  1.00  0.100          C  
ATOM   8518  C   LEU A 542     117.371 -67.967 105.508  1.00  0.110          C  
ATOM   8519  O   LEU A 542     117.646 -69.104 105.111  1.00  0.110          O  
ATOM   8520  CB  LEU A 542     116.320 -66.929 103.498  1.00  0.140          C  
ATOM   8521  CG  LEU A 542     114.863 -67.264 104.018  1.00  0.140          C  
ATOM   8522  CD1 LEU A 542     114.313 -66.143 104.869  1.00  0.140          C  
ATOM   8523  CD2 LEU A 542     113.955 -67.484 102.822  1.00  0.140          C  
ATOM   8524  H   LEU A 542     119.359 -67.365 103.928  1.00  0.120          H  
ATOM   8525  HA  LEU A 542     117.194 -65.878 105.156  1.00  0.120          H  
ATOM   8526 1HB  LEU A 542     116.260 -66.001 102.931  1.00  0.170          H  
ATOM   8527 2HB  LEU A 542     116.621 -67.726 102.820  1.00  0.170          H  
ATOM   8528  HG  LEU A 542     114.887 -68.174 104.622  1.00  0.170          H  
ATOM   8529 1HD1 LEU A 542     113.316 -66.415 105.185  1.00  0.170          H  
ATOM   8530 2HD1 LEU A 542     114.932 -65.979 105.745  1.00  0.170          H  
ATOM   8531 3HD1 LEU A 542     114.280 -65.236 104.284  1.00  0.170          H  
ATOM   8532 1HD2 LEU A 542     112.954 -67.733 103.169  1.00  0.170          H  
ATOM   8533 2HD2 LEU A 542     113.918 -66.576 102.218  1.00  0.170          H  
ATOM   8534 3HD2 LEU A 542     114.343 -68.305 102.220  1.00  0.170          H  
ATOM   8535  N   VAL A 543     116.997 -67.693 106.752  1.00  0.120          N  
ATOM   8536  CA  VAL A 543     116.884 -68.678 107.813  1.00  0.130          C  
ATOM   8537  C   VAL A 543     115.534 -68.622 108.532  1.00  0.150          C  
ATOM   8538  O   VAL A 543     115.095 -67.558 108.973  1.00  0.150          O  
ATOM   8539  CB  VAL A 543     118.021 -68.452 108.839  1.00  0.180          C  
ATOM   8540  CG1 VAL A 543     117.905 -69.436 109.995  1.00  0.180          C  
ATOM   8541  CG2 VAL A 543     119.375 -68.601 108.145  1.00  0.180          C  
ATOM   8542  H   VAL A 543     116.799 -66.713 106.970  1.00  0.140          H  
ATOM   8543  HA  VAL A 543     116.998 -69.668 107.372  1.00  0.160          H  
ATOM   8544  HB  VAL A 543     117.936 -67.446 109.253  1.00  0.210          H  
ATOM   8545 1HG1 VAL A 543     118.707 -69.251 110.709  1.00  0.210          H  
ATOM   8546 2HG1 VAL A 543     116.955 -69.297 110.491  1.00  0.210          H  
ATOM   8547 3HG1 VAL A 543     117.980 -70.455 109.620  1.00  0.210          H  
ATOM   8548 1HG2 VAL A 543     120.170 -68.430 108.867  1.00  0.210          H  
ATOM   8549 2HG2 VAL A 543     119.463 -69.605 107.732  1.00  0.210          H  
ATOM   8550 3HG2 VAL A 543     119.467 -67.874 107.342  1.00  0.210          H  
ATOM   8551  N   VAL A 544     114.869 -69.769 108.674  1.00  0.150          N  
ATOM   8552  CA  VAL A 544     113.606 -69.776 109.406  1.00  0.170          C  
ATOM   8553  C   VAL A 544     113.697 -70.729 110.601  1.00  0.200          C  
ATOM   8554  O   VAL A 544     113.982 -71.919 110.448  1.00  0.200          O  
ATOM   8555  CB  VAL A 544     112.426 -70.148 108.474  1.00  0.230          C  
ATOM   8556  CG1 VAL A 544     111.088 -70.165 109.284  1.00  0.230          C  
ATOM   8557  CG2 VAL A 544     112.360 -69.122 107.303  1.00  0.230          C  
ATOM   8558  H   VAL A 544     115.251 -70.627 108.297  1.00  0.180          H  
ATOM   8559  HA  VAL A 544     113.415 -68.777 109.794  1.00  0.200          H  
ATOM   8560  HB  VAL A 544     112.578 -71.150 108.074  1.00  0.280          H  
ATOM   8561 1HG1 VAL A 544     110.267 -70.431 108.623  1.00  0.280          H  
ATOM   8562 2HG1 VAL A 544     111.147 -70.898 110.091  1.00  0.280          H  
ATOM   8563 3HG1 VAL A 544     110.903 -69.188 109.711  1.00  0.280          H  
ATOM   8564 1HG2 VAL A 544     111.537 -69.372 106.637  1.00  0.280          H  
ATOM   8565 2HG2 VAL A 544     112.212 -68.137 107.705  1.00  0.280          H  
ATOM   8566 3HG2 VAL A 544     113.291 -69.140 106.740  1.00  0.280          H  
ATOM   8567  N   LYS A 545     113.456 -70.170 111.784  1.00  0.220          N  
ATOM   8568  CA  LYS A 545     113.508 -70.856 113.078  1.00  0.250          C  
ATOM   8569  C   LYS A 545     112.257 -70.501 113.849  1.00  0.270          C  
ATOM   8570  O   LYS A 545     111.564 -69.571 113.464  1.00  0.250          O  
ATOM   8571  CB  LYS A 545     114.741 -70.435 113.891  1.00  0.340          C  
ATOM   8572  CG  LYS A 545     116.102 -70.732 113.250  1.00  0.340          C  
ATOM   8573  CD  LYS A 545     116.422 -72.224 113.221  1.00  0.340          C  
ATOM   8574  CE  LYS A 545     117.813 -72.486 112.662  1.00  0.340          C  
ATOM   8575  NZ  LYS A 545     118.114 -73.948 112.575  1.00  0.340          N  
ATOM   8576  H   LYS A 545     113.213 -69.172 111.767  1.00  0.260          H  
ATOM   8577  HA  LYS A 545     113.511 -71.933 112.918  1.00  0.300          H  
ATOM   8578 1HB  LYS A 545     114.692 -69.360 114.073  1.00  0.410          H  
ATOM   8579 2HB  LYS A 545     114.714 -70.923 114.865  1.00  0.410          H  
ATOM   8580 1HG  LYS A 545     116.084 -70.371 112.239  1.00  0.410          H  
ATOM   8581 2HG  LYS A 545     116.886 -70.204 113.790  1.00  0.410          H  
ATOM   8582 1HD  LYS A 545     116.353 -72.637 114.228  1.00  0.410          H  
ATOM   8583 2HD  LYS A 545     115.701 -72.735 112.582  1.00  0.410          H  
ATOM   8584 1HE  LYS A 545     117.880 -72.054 111.667  1.00  0.410          H  
ATOM   8585 2HE  LYS A 545     118.553 -72.011 113.305  1.00  0.410          H  
ATOM   8586 1HZ  LYS A 545     119.042 -74.081 112.197  1.00  0.410          H  
ATOM   8587 2HZ  LYS A 545     118.065 -74.361 113.496  1.00  0.410          H  
ATOM   8588 3HZ  LYS A 545     117.437 -74.394 111.969  1.00  0.410          H  
ATOM   8589  N   GLY A 546     111.913 -71.232 114.896  1.00  0.310          N  
ATOM   8590  CA  GLY A 546     110.766 -70.779 115.674  1.00  0.320          C  
ATOM   8591  C   GLY A 546     111.162 -69.588 116.561  1.00  0.350          C  
ATOM   8592  O   GLY A 546     112.323 -69.480 116.961  1.00  0.380          O  
ATOM   8593  H   GLY A 546     112.457 -72.035 115.181  1.00  0.370          H  
ATOM   8594 1HA  GLY A 546     109.952 -70.501 115.013  1.00  0.380          H  
ATOM   8595 2HA  GLY A 546     110.404 -71.595 116.299  1.00  0.380          H  
ATOM   8596  N   ASP A 547     110.198 -68.703 116.885  1.00  0.340          N  
ATOM   8597  CA  ASP A 547     110.458 -67.612 117.852  1.00  0.370          C  
ATOM   8598  C   ASP A 547     110.232 -68.029 119.276  1.00  0.380          C  
ATOM   8599  O   ASP A 547     110.768 -67.407 120.193  1.00  0.420          O  
ATOM   8600  CB  ASP A 547     109.650 -66.304 117.696  1.00  0.510          C  
ATOM   8601  CG  ASP A 547     110.030 -65.341 116.591  1.00  0.510          C  
ATOM   8602  OD1 ASP A 547     109.191 -64.938 115.851  1.00  0.510          O  
ATOM   8603  OD2 ASP A 547     111.184 -64.922 116.561  1.00  0.510          O  
ATOM   8604  H   ASP A 547     109.261 -68.820 116.491  1.00  0.410          H  
ATOM   8605  HA  ASP A 547     111.509 -67.339 117.762  1.00  0.440          H  
ATOM   8606 1HB  ASP A 547     108.609 -66.574 117.555  1.00  0.610          H  
ATOM   8607 2HB  ASP A 547     109.698 -65.757 118.637  1.00  0.610          H  
ATOM   8608  N   LEU A 548     109.392 -69.027 119.487  1.00  0.350          N  
ATOM   8609  CA  LEU A 548     109.067 -69.397 120.844  1.00  0.350          C  
ATOM   8610  C   LEU A 548     110.215 -70.178 121.441  1.00  0.380          C  
ATOM   8611  O   LEU A 548     110.842 -70.988 120.763  1.00  0.450          O  
ATOM   8612  CB  LEU A 548     107.813 -70.282 120.859  1.00  0.490          C  
ATOM   8613  CG  LEU A 548     106.507 -69.666 120.277  1.00  0.490          C  
ATOM   8614  CD1 LEU A 548     105.418 -70.738 120.299  1.00  0.490          C  
ATOM   8615  CD2 LEU A 548     106.080 -68.431 121.070  1.00  0.490          C  
ATOM   8616  H   LEU A 548     108.968 -69.525 118.718  1.00  0.420          H  
ATOM   8617  HA  LEU A 548     108.918 -68.498 121.438  1.00  0.420          H  
ATOM   8618 1HB  LEU A 548     108.030 -71.187 120.292  1.00  0.590          H  
ATOM   8619 2HB  LEU A 548     107.609 -70.573 121.887  1.00  0.590          H  
ATOM   8620  HG  LEU A 548     106.675 -69.376 119.242  1.00  0.590          H  
ATOM   8621 1HD1 LEU A 548     104.505 -70.328 119.883  1.00  0.590          H  
ATOM   8622 2HD1 LEU A 548     105.734 -71.602 119.710  1.00  0.590          H  
ATOM   8623 3HD1 LEU A 548     105.234 -71.053 121.327  1.00  0.590          H  
ATOM   8624 1HD2 LEU A 548     105.164 -68.025 120.639  1.00  0.590          H  
ATOM   8625 2HD2 LEU A 548     105.899 -68.703 122.110  1.00  0.590          H  
ATOM   8626 3HD2 LEU A 548     106.854 -67.669 121.024  1.00  0.590          H  
ATOM   8627  N   ARG A 549     110.452 -69.987 122.739  1.00  0.350          N  
ATOM   8628  CA  ARG A 549     111.483 -70.757 123.428  1.00  0.400          C  
ATOM   8629  C   ARG A 549     110.971 -72.131 123.852  1.00  0.420          C  
ATOM   8630  O   ARG A 549     111.751 -73.034 124.176  1.00  0.460          O  
ATOM   8631  CB  ARG A 549     112.003 -70.011 124.650  1.00  0.540          C  
ATOM   8632  CG  ARG A 549     112.752 -68.714 124.335  1.00  0.540          C  
ATOM   8633  CD  ARG A 549     113.197 -67.993 125.570  1.00  0.540          C  
ATOM   8634  NE  ARG A 549     112.077 -67.462 126.356  1.00  0.540          N  
ATOM   8635  CZ  ARG A 549     112.180 -66.934 127.599  1.00  0.540          C  
ATOM   8636  NH1 ARG A 549     113.350 -66.870 128.206  1.00  0.540          N  
ATOM   8637  NH2 ARG A 549     111.096 -66.477 128.210  1.00  0.540          N  
ATOM   8638  H   ARG A 549     109.921 -69.287 123.238  1.00  0.420          H  
ATOM   8639  HA  ARG A 549     112.318 -70.900 122.740  1.00  0.480          H  
ATOM   8640 1HB  ARG A 549     111.171 -69.770 125.308  1.00  0.650          H  
ATOM   8641 2HB  ARG A 549     112.682 -70.656 125.205  1.00  0.650          H  
ATOM   8642 1HG  ARG A 549     113.633 -68.947 123.738  1.00  0.650          H  
ATOM   8643 2HG  ARG A 549     112.101 -68.049 123.766  1.00  0.650          H  
ATOM   8644 1HD  ARG A 549     113.758 -68.687 126.195  1.00  0.650          H  
ATOM   8645 2HD  ARG A 549     113.839 -67.161 125.283  1.00  0.650          H  
ATOM   8646  HE  ARG A 549     111.160 -67.478 125.935  1.00  0.650          H  
ATOM   8647 1HH1 ARG A 549     114.180 -67.214 127.748  1.00  0.650          H  
ATOM   8648 2HH1 ARG A 549     113.418 -66.474 129.133  1.00  0.650          H  
ATOM   8649 1HH2 ARG A 549     110.197 -66.523 127.748  1.00  0.650          H  
ATOM   8650 2HH2 ARG A 549     111.163 -66.082 129.136  1.00  0.650          H  
ATOM   8651  N   ASP A 550     109.648 -72.316 123.833  1.00  0.390          N  
ATOM   8652  CA  ASP A 550     109.065 -73.581 124.272  1.00  0.410          C  
ATOM   8653  C   ASP A 550     109.171 -74.560 123.118  1.00  0.420          C  
ATOM   8654  O   ASP A 550     108.201 -74.849 122.408  1.00  0.410          O  
ATOM   8655  CB  ASP A 550     107.598 -73.425 124.713  1.00  0.570          C  
ATOM   8656  CG  ASP A 550     107.048 -74.696 125.442  1.00  0.570          C  
ATOM   8657  OD1 ASP A 550     107.835 -75.588 125.679  1.00  0.570          O  
ATOM   8658  OD2 ASP A 550     105.865 -74.746 125.766  1.00  0.570          O  
ATOM   8659  H   ASP A 550     109.054 -71.565 123.525  1.00  0.470          H  
ATOM   8660  HA  ASP A 550     109.642 -73.971 125.112  1.00  0.490          H  
ATOM   8661 1HB  ASP A 550     107.510 -72.571 125.383  1.00  0.680          H  
ATOM   8662 2HB  ASP A 550     106.976 -73.224 123.840  1.00  0.680          H  
ATOM   8663  N   ASN A 551     110.381 -75.067 122.936  1.00  0.440          N  
ATOM   8664  CA  ASN A 551     110.741 -75.908 121.808  1.00  0.460          C  
ATOM   8665  C   ASN A 551     110.245 -77.337 121.950  1.00  0.480          C  
ATOM   8666  O   ASN A 551     111.022 -78.269 122.160  1.00  0.510          O  
ATOM   8667  CB  ASN A 551     112.249 -75.887 121.615  1.00  0.640          C  
ATOM   8668  CG  ASN A 551     112.698 -76.524 120.320  1.00  0.640          C  
ATOM   8669  OD1 ASN A 551     111.909 -76.677 119.379  1.00  0.640          O  
ATOM   8670  ND2 ASN A 551     113.958 -76.889 120.255  1.00  0.640          N  
ATOM   8671  H   ASN A 551     111.097 -74.742 123.588  1.00  0.530          H  
ATOM   8672  HA  ASN A 551     110.271 -75.493 120.915  1.00  0.550          H  
ATOM   8673 1HB  ASN A 551     112.596 -74.852 121.637  1.00  0.760          H  
ATOM   8674 2HB  ASN A 551     112.727 -76.406 122.445  1.00  0.760          H  
ATOM   8675 1HD2 ASN A 551     114.314 -77.315 119.421  1.00  0.760          H  
ATOM   8676 2HD2 ASN A 551     114.561 -76.746 121.038  1.00  0.760          H  
ATOM   8677  N   ARG A 552     108.944 -77.497 121.816  1.00  0.470          N  
ATOM   8678  CA  ARG A 552     108.300 -78.795 121.921  1.00  0.490          C  
ATOM   8679  C   ARG A 552     107.386 -79.037 120.738  1.00  0.500          C  
ATOM   8680  O   ARG A 552     107.010 -78.100 120.034  1.00  0.490          O  
ATOM   8681  CB  ARG A 552     107.504 -78.902 123.191  1.00  0.680          C  
ATOM   8682  CG  ARG A 552     106.399 -77.912 123.297  1.00  0.680          C  
ATOM   8683  CD  ARG A 552     105.563 -78.195 124.428  1.00  0.680          C  
ATOM   8684  NE  ARG A 552     104.607 -77.164 124.637  1.00  0.680          N  
ATOM   8685  CZ  ARG A 552     103.432 -77.026 123.994  1.00  0.680          C  
ATOM   8686  NH1 ARG A 552     103.033 -77.854 123.021  1.00  0.680          N  
ATOM   8687  NH2 ARG A 552     102.655 -76.010 124.338  1.00  0.680          N  
ATOM   8688  H   ARG A 552     108.397 -76.640 121.687  1.00  0.560          H  
ATOM   8689  HA  ARG A 552     109.070 -79.566 121.927  1.00  0.590          H  
ATOM   8690 1HB  ARG A 552     107.068 -79.895 123.272  1.00  0.810          H  
ATOM   8691 2HB  ARG A 552     108.161 -78.753 124.047  1.00  0.810          H  
ATOM   8692 1HG  ARG A 552     106.819 -76.916 123.434  1.00  0.810          H  
ATOM   8693 2HG  ARG A 552     105.785 -77.924 122.400  1.00  0.810          H  
ATOM   8694 1HD  ARG A 552     105.040 -79.138 124.282  1.00  0.810          H  
ATOM   8695 2HD  ARG A 552     106.188 -78.255 125.320  1.00  0.810          H  
ATOM   8696  HE  ARG A 552     104.861 -76.436 125.337  1.00  0.810          H  
ATOM   8697 1HH1 ARG A 552     103.603 -78.646 122.666  1.00  0.810          H  
ATOM   8698 2HH1 ARG A 552     102.164 -77.643 122.541  1.00  0.810          H  
ATOM   8699 1HH2 ARG A 552     102.955 -75.372 125.073  1.00  0.810          H  
ATOM   8700 2HH2 ARG A 552     101.761 -75.875 123.887  1.00  0.810          H  
ATOM   8701  N   HIS A 553     107.029 -80.295 120.500  1.00  0.520          N  
ATOM   8702  CA  HIS A 553     106.091 -80.567 119.430  1.00  0.520          C  
ATOM   8703  C   HIS A 553     104.786 -79.886 119.851  1.00  0.500          C  
ATOM   8704  O   HIS A 553     104.410 -80.011 121.028  1.00  0.510          O  
ATOM   8705  CB  HIS A 553     105.890 -82.084 119.254  1.00  0.730          C  
ATOM   8706  CG  HIS A 553     105.173 -82.490 117.982  1.00  0.730          C  
ATOM   8707  ND1 HIS A 553     103.801 -82.360 117.796  1.00  0.730          N  
ATOM   8708  CD2 HIS A 553     105.660 -83.015 116.835  1.00  0.730          C  
ATOM   8709  CE1 HIS A 553     103.491 -82.792 116.588  1.00  0.730          C  
ATOM   8710  NE2 HIS A 553     104.603 -83.189 115.986  1.00  0.730          N  
ATOM   8711  H   HIS A 553     107.388 -81.046 121.074  1.00  0.620          H  
ATOM   8712  HA  HIS A 553     106.474 -80.156 118.504  1.00  0.620          H  
ATOM   8713 1HB  HIS A 553     106.860 -82.580 119.266  1.00  0.870          H  
ATOM   8714 2HB  HIS A 553     105.317 -82.470 120.096  1.00  0.870          H  
ATOM   8715  HD1 HIS A 553     103.160 -81.735 118.304  1.00  0.870          H  
ATOM   8716  HD2 HIS A 553     106.666 -83.287 116.514  1.00  0.870          H  
ATOM   8717  HE1 HIS A 553     102.456 -82.771 116.248  1.00  0.870          H  
ATOM   8718  N   PRO A 554     104.082 -79.177 118.949  1.00  0.490          N  
ATOM   8719  CA  PRO A 554     102.816 -78.535 119.211  1.00  0.470          C  
ATOM   8720  C   PRO A 554     101.692 -79.538 119.397  1.00  0.490          C  
ATOM   8721  O   PRO A 554     101.739 -80.651 118.860  1.00  0.510          O  
ATOM   8722  CB  PRO A 554     102.602 -77.674 117.958  1.00  0.700          C  
ATOM   8723  CG  PRO A 554     103.390 -78.364 116.870  1.00  0.700          C  
ATOM   8724  CD  PRO A 554     104.598 -78.948 117.573  1.00  0.700          C  
ATOM   8725  HA  PRO A 554     102.928 -77.907 120.101  1.00  0.560          H  
ATOM   8726 1HB  PRO A 554     101.526 -77.638 117.721  1.00  0.850          H  
ATOM   8727 2HB  PRO A 554     102.924 -76.644 118.152  1.00  0.850          H  
ATOM   8728 1HG  PRO A 554     102.770 -79.142 116.391  1.00  0.850          H  
ATOM   8729 2HG  PRO A 554     103.661 -77.643 116.083  1.00  0.850          H  
ATOM   8730 1HD  PRO A 554     104.857 -79.875 117.063  1.00  0.850          H  
ATOM   8731 2HD  PRO A 554     105.433 -78.225 117.592  1.00  0.850          H  
ATOM   8732  N   ALA A 555     100.679 -79.138 120.148  1.00  0.470          N  
ATOM   8733  CA  ALA A 555      99.473 -79.919 120.311  1.00  0.490          C  
ATOM   8734  C   ALA A 555      98.632 -79.717 119.060  1.00  0.490          C  
ATOM   8735  O   ALA A 555      98.774 -78.682 118.406  1.00  0.460          O  
ATOM   8736  CB  ALA A 555      98.714 -79.483 121.551  1.00  0.680          C  
ATOM   8737  H   ALA A 555     100.724 -78.216 120.581  1.00  0.560          H  
ATOM   8738  HA  ALA A 555      99.757 -80.960 120.409  1.00  0.590          H  
ATOM   8739 1HB  ALA A 555      97.810 -80.073 121.663  1.00  0.810          H  
ATOM   8740 2HB  ALA A 555      99.346 -79.621 122.427  1.00  0.810          H  
ATOM   8741 3HB  ALA A 555      98.445 -78.435 121.462  1.00  0.810          H  
ATOM   8742  N   PRO A 556      97.768 -80.648 118.657  1.00  0.530          N  
ATOM   8743  CA  PRO A 556      96.866 -80.426 117.556  1.00  0.520          C  
ATOM   8744  C   PRO A 556      96.098 -79.145 117.838  1.00  0.480          C  
ATOM   8745  O   PRO A 556      95.596 -78.958 118.947  1.00  0.480          O  
ATOM   8746  CB  PRO A 556      95.969 -81.666 117.616  1.00  0.780          C  
ATOM   8747  CG  PRO A 556      96.856 -82.734 118.242  1.00  0.780          C  
ATOM   8748  CD  PRO A 556      97.689 -81.985 119.274  1.00  0.780          C  
ATOM   8749  HA  PRO A 556      97.433 -80.362 116.614  1.00  0.620          H  
ATOM   8750 1HB  PRO A 556      95.068 -81.450 118.213  1.00  0.940          H  
ATOM   8751 2HB  PRO A 556      95.626 -81.931 116.605  1.00  0.940          H  
ATOM   8752 1HG  PRO A 556      96.235 -83.527 118.691  1.00  0.940          H  
ATOM   8753 2HG  PRO A 556      97.474 -83.216 117.469  1.00  0.940          H  
ATOM   8754 1HD  PRO A 556      97.177 -81.943 120.245  1.00  0.940          H  
ATOM   8755 2HD  PRO A 556      98.673 -82.467 119.330  1.00  0.940          H  
ATOM   8756  N   GLY A 557      95.983 -78.279 116.838  1.00  0.440          N  
ATOM   8757  CA  GLY A 557      95.267 -77.015 116.994  1.00  0.400          C  
ATOM   8758  C   GLY A 557      96.119 -75.869 117.567  1.00  0.350          C  
ATOM   8759  O   GLY A 557      95.689 -74.713 117.553  1.00  0.370          O  
ATOM   8760  H   GLY A 557      96.415 -78.488 115.949  1.00  0.530          H  
ATOM   8761 1HA  GLY A 557      94.872 -76.712 116.025  1.00  0.480          H  
ATOM   8762 2HA  GLY A 557      94.406 -77.176 117.642  1.00  0.480          H  
ATOM   8763  N   GLN A 558      97.307 -76.174 118.092  1.00  0.350          N  
ATOM   8764  CA  GLN A 558      98.158 -75.160 118.699  1.00  0.300          C  
ATOM   8765  C   GLN A 558      98.739 -74.169 117.713  1.00  0.260          C  
ATOM   8766  O   GLN A 558      99.276 -74.542 116.670  1.00  0.290          O  
ATOM   8767  CB  GLN A 558      99.318 -75.803 119.444  1.00  0.440          C  
ATOM   8768  CG  GLN A 558     100.211 -74.814 120.171  1.00  0.440          C  
ATOM   8769  CD  GLN A 558     101.304 -75.470 120.899  1.00  0.440          C  
ATOM   8770  OE1 GLN A 558     101.187 -76.649 121.304  1.00  0.440          O  
ATOM   8771  NE2 GLN A 558     102.407 -74.726 121.058  1.00  0.440          N  
ATOM   8772  H   GLN A 558      97.651 -77.138 118.078  1.00  0.420          H  
ATOM   8773  HA  GLN A 558      97.553 -74.602 119.413  1.00  0.360          H  
ATOM   8774 1HB  GLN A 558      98.927 -76.512 120.161  1.00  0.530          H  
ATOM   8775 2HB  GLN A 558      99.924 -76.353 118.742  1.00  0.530          H  
ATOM   8776 1HG  GLN A 558     100.683 -74.155 119.447  1.00  0.530          H  
ATOM   8777 2HG  GLN A 558      99.619 -74.236 120.876  1.00  0.530          H  
ATOM   8778 1HE2 GLN A 558     103.235 -75.083 121.506  1.00  0.530          H  
ATOM   8779 2HE2 GLN A 558     102.420 -73.772 120.723  1.00  0.530          H  
ATOM   8780  N   GLN A 559      98.682 -72.899 118.088  1.00  0.260          N  
ATOM   8781  CA  GLN A 559      99.281 -71.822 117.318  1.00  0.340          C  
ATOM   8782  C   GLN A 559     100.717 -71.600 117.771  1.00  0.290          C  
ATOM   8783  O   GLN A 559     100.971 -71.479 118.972  1.00  0.330          O  
ATOM   8784  CB  GLN A 559      98.486 -70.520 117.498  1.00  0.440          C  
ATOM   8785  CG  GLN A 559      99.044 -69.294 116.742  1.00  0.440          C  
ATOM   8786  CD  GLN A 559      98.872 -69.387 115.235  1.00  0.440          C  
ATOM   8787  OE1 GLN A 559      97.745 -69.538 114.752  1.00  0.440          O  
ATOM   8788  NE2 GLN A 559      99.969 -69.303 114.485  1.00  0.440          N  
ATOM   8789  H   GLN A 559      98.199 -72.677 118.946  1.00  0.310          H  
ATOM   8790  HA  GLN A 559      99.288 -72.102 116.264  1.00  0.410          H  
ATOM   8791 1HB  GLN A 559      97.459 -70.677 117.168  1.00  0.530          H  
ATOM   8792 2HB  GLN A 559      98.452 -70.265 118.556  1.00  0.530          H  
ATOM   8793 1HG  GLN A 559      98.503 -68.414 117.082  1.00  0.530          H  
ATOM   8794 2HG  GLN A 559     100.107 -69.171 116.957  1.00  0.530          H  
ATOM   8795 1HE2 GLN A 559      99.898 -69.354 113.486  1.00  0.530          H  
ATOM   8796 2HE2 GLN A 559     100.903 -69.199 114.913  1.00  0.530          H  
ATOM   8797  N   THR A 560     101.644 -71.522 116.823  1.00  0.220          N  
ATOM   8798  CA  THR A 560     103.041 -71.244 117.123  1.00  0.180          C  
ATOM   8799  C   THR A 560     103.490 -69.967 116.393  1.00  0.160          C  
ATOM   8800  O   THR A 560     102.747 -69.410 115.572  1.00  0.240          O  
ATOM   8801  CB  THR A 560     103.938 -72.436 116.728  1.00  0.270          C  
ATOM   8802  OG1 THR A 560     103.910 -72.604 115.303  1.00  0.270          O  
ATOM   8803  CG2 THR A 560     103.413 -73.726 117.404  1.00  0.270          C  
ATOM   8804  H   THR A 560     101.388 -71.693 115.858  1.00  0.260          H  
ATOM   8805  HA  THR A 560     103.139 -71.079 118.192  1.00  0.220          H  
ATOM   8806  HB  THR A 560     104.961 -72.244 117.048  1.00  0.320          H  
ATOM   8807  HG1 THR A 560     104.611 -73.207 115.034  1.00  0.320          H  
ATOM   8808 1HG2 THR A 560     104.047 -74.566 117.126  1.00  0.320          H  
ATOM   8809 2HG2 THR A 560     103.430 -73.599 118.484  1.00  0.320          H  
ATOM   8810 3HG2 THR A 560     102.390 -73.930 117.083  1.00  0.320          H  
ATOM   8811  N   THR A 561     104.685 -69.466 116.724  1.00  0.120          N  
ATOM   8812  CA  THR A 561     105.220 -68.258 116.082  1.00  0.130          C  
ATOM   8813  C   THR A 561     106.590 -68.515 115.459  1.00  0.160          C  
ATOM   8814  O   THR A 561     107.464 -69.109 116.103  1.00  0.200          O  
ATOM   8815  CB  THR A 561     105.314 -67.088 117.093  1.00  0.180          C  
ATOM   8816  OG1 THR A 561     104.008 -66.788 117.604  1.00  0.180          O  
ATOM   8817  CG2 THR A 561     105.866 -65.837 116.419  1.00  0.180          C  
ATOM   8818  H   THR A 561     105.244 -69.947 117.413  1.00  0.140          H  
ATOM   8819  HA  THR A 561     104.542 -67.961 115.282  1.00  0.160          H  
ATOM   8820  HB  THR A 561     105.968 -67.368 117.917  1.00  0.210          H  
ATOM   8821  HG1 THR A 561     103.698 -67.517 118.144  1.00  0.210          H  
ATOM   8822 1HG2 THR A 561     105.917 -65.030 117.147  1.00  0.210          H  
ATOM   8823 2HG2 THR A 561     106.865 -66.013 116.025  1.00  0.210          H  
ATOM   8824 3HG2 THR A 561     105.209 -65.545 115.603  1.00  0.210          H  
ATOM   8825  N   LEU A 562     106.773 -68.081 114.202  1.00  0.160          N  
ATOM   8826  CA  LEU A 562     108.048 -68.247 113.495  1.00  0.180          C  
ATOM   8827  C   LEU A 562     108.886 -66.994 113.398  1.00  0.220          C  
ATOM   8828  O   LEU A 562     108.374 -65.894 113.182  1.00  0.220          O  
ATOM   8829  CB  LEU A 562     107.843 -68.736 112.059  1.00  0.240          C  
ATOM   8830  CG  LEU A 562     107.160 -70.079 111.845  1.00  0.240          C  
ATOM   8831  CD1 LEU A 562     107.007 -70.286 110.337  1.00  0.240          C  
ATOM   8832  CD2 LEU A 562     108.001 -71.206 112.475  1.00  0.240          C  
ATOM   8833  H   LEU A 562     106.010 -67.604 113.741  1.00  0.190          H  
ATOM   8834  HA  LEU A 562     108.643 -68.968 114.034  1.00  0.220          H  
ATOM   8835 1HB  LEU A 562     107.264 -67.986 111.528  1.00  0.290          H  
ATOM   8836 2HB  LEU A 562     108.829 -68.793 111.586  1.00  0.290          H  
ATOM   8837  HG  LEU A 562     106.165 -70.073 112.295  1.00  0.290          H  
ATOM   8838 1HD1 LEU A 562     106.513 -71.239 110.148  1.00  0.290          H  
ATOM   8839 2HD1 LEU A 562     106.407 -69.479 109.920  1.00  0.290          H  
ATOM   8840 3HD1 LEU A 562     107.989 -70.288 109.866  1.00  0.290          H  
ATOM   8841 1HD2 LEU A 562     107.512 -72.163 112.297  1.00  0.290          H  
ATOM   8842 2HD2 LEU A 562     108.997 -71.219 112.024  1.00  0.290          H  
ATOM   8843 3HD2 LEU A 562     108.090 -71.056 113.543  1.00  0.290          H  
ATOM   8844  N   ARG A 563     110.194 -67.224 113.472  1.00  0.240          N  
ATOM   8845  CA  ARG A 563     111.257 -66.246 113.361  1.00  0.270          C  
ATOM   8846  C   ARG A 563     111.945 -66.275 112.010  1.00  0.240          C  
ATOM   8847  O   ARG A 563     112.585 -67.268 111.651  1.00  0.230          O  
ATOM   8848  CB  ARG A 563     112.351 -66.545 114.360  1.00  0.370          C  
ATOM   8849  CG  ARG A 563     113.388 -65.513 114.411  1.00  0.370          C  
ATOM   8850  CD  ARG A 563     114.295 -65.729 115.497  1.00  0.370          C  
ATOM   8851  NE  ARG A 563     115.238 -64.655 115.556  1.00  0.370          N  
ATOM   8852  CZ  ARG A 563     115.036 -63.483 116.169  1.00  0.370          C  
ATOM   8853  NH1 ARG A 563     113.891 -63.202 116.799  1.00  0.370          N  
ATOM   8854  NH2 ARG A 563     116.021 -62.615 116.109  1.00  0.370          N  
ATOM   8855  H   ARG A 563     110.496 -68.177 113.631  1.00  0.290          H  
ATOM   8856  HA  ARG A 563     110.838 -65.255 113.545  1.00  0.320          H  
ATOM   8857 1HB  ARG A 563     111.962 -66.742 115.329  1.00  0.440          H  
ATOM   8858 2HB  ARG A 563     112.857 -67.453 114.057  1.00  0.440          H  
ATOM   8859 1HG  ARG A 563     113.970 -65.526 113.491  1.00  0.440          H  
ATOM   8860 2HG  ARG A 563     112.913 -64.540 114.527  1.00  0.440          H  
ATOM   8861 1HD  ARG A 563     113.753 -65.788 116.441  1.00  0.440          H  
ATOM   8862 2HD  ARG A 563     114.842 -66.657 115.331  1.00  0.440          H  
ATOM   8863  HE  ARG A 563     116.146 -64.762 115.078  1.00  0.440          H  
ATOM   8864 1HH1 ARG A 563     113.101 -63.885 116.812  1.00  0.440          H  
ATOM   8865 2HH1 ARG A 563     113.769 -62.307 117.247  1.00  0.440          H  
ATOM   8866 1HH2 ARG A 563     116.870 -62.898 115.589  1.00  0.440          H  
ATOM   8867 2HH2 ARG A 563     115.946 -61.709 116.541  1.00  0.440          H  
ATOM   8868  N   ILE A 564     111.858 -65.200 111.254  1.00  0.220          N  
ATOM   8869  CA  ILE A 564     112.517 -65.206 109.957  1.00  0.190          C  
ATOM   8870  C   ILE A 564     113.669 -64.207 109.920  1.00  0.180          C  
ATOM   8871  O   ILE A 564     113.476 -63.015 110.164  1.00  0.190          O  
ATOM   8872  CB  ILE A 564     111.494 -64.970 108.822  1.00  0.280          C  
ATOM   8873  CG1 ILE A 564     110.421 -66.123 108.838  1.00  0.280          C  
ATOM   8874  CG2 ILE A 564     112.208 -64.945 107.476  1.00  0.280          C  
ATOM   8875  CD1 ILE A 564     109.137 -65.860 109.620  1.00  0.280          C  
ATOM   8876  H   ILE A 564     111.328 -64.398 111.577  1.00  0.260          H  
ATOM   8877  HA  ILE A 564     112.952 -66.190 109.787  1.00  0.230          H  
ATOM   8878  HB  ILE A 564     110.977 -64.025 108.982  1.00  0.330          H  
ATOM   8879 1HG1 ILE A 564     110.150 -66.353 107.811  1.00  0.330          H  
ATOM   8880 2HG1 ILE A 564     110.884 -66.991 109.276  1.00  0.330          H  
ATOM   8881 1HG2 ILE A 564     111.485 -64.788 106.685  1.00  0.330          H  
ATOM   8882 2HG2 ILE A 564     112.942 -64.142 107.450  1.00  0.330          H  
ATOM   8883 3HG2 ILE A 564     112.711 -65.893 107.334  1.00  0.330          H  
ATOM   8884 1HD1 ILE A 564     108.498 -66.737 109.555  1.00  0.330          H  
ATOM   8885 2HD1 ILE A 564     109.341 -65.661 110.662  1.00  0.330          H  
ATOM   8886 3HD1 ILE A 564     108.621 -65.004 109.192  1.00  0.330          H  
ATOM   8887  N   GLU A 565     114.865 -64.703 109.601  1.00  0.160          N  
ATOM   8888  CA  GLU A 565     116.056 -63.863 109.516  1.00  0.140          C  
ATOM   8889  C   GLU A 565     116.651 -63.906 108.111  1.00  0.100          C  
ATOM   8890  O   GLU A 565     116.650 -64.937 107.437  1.00  0.110          O  
ATOM   8891  CB  GLU A 565     117.129 -64.290 110.536  1.00  0.200          C  
ATOM   8892  CG  GLU A 565     116.767 -64.102 112.030  1.00  0.200          C  
ATOM   8893  CD  GLU A 565     117.925 -64.503 112.962  1.00  0.200          C  
ATOM   8894  OE1 GLU A 565     118.885 -65.033 112.454  1.00  0.200          O  
ATOM   8895  OE2 GLU A 565     117.861 -64.257 114.162  1.00  0.200          O  
ATOM   8896  H   GLU A 565     114.939 -65.708 109.414  1.00  0.190          H  
ATOM   8897  HA  GLU A 565     115.772 -62.833 109.731  1.00  0.170          H  
ATOM   8898 1HB  GLU A 565     117.352 -65.346 110.390  1.00  0.240          H  
ATOM   8899 2HB  GLU A 565     118.047 -63.736 110.344  1.00  0.240          H  
ATOM   8900 1HG  GLU A 565     116.504 -63.060 112.208  1.00  0.240          H  
ATOM   8901 2HG  GLU A 565     115.895 -64.710 112.255  1.00  0.240          H  
ATOM   8902  N   GLY A 566     117.207 -62.793 107.662  1.00  0.080          N  
ATOM   8903  CA  GLY A 566     117.821 -62.788 106.343  1.00  0.080          C  
ATOM   8904  C   GLY A 566     118.100 -61.377 105.877  1.00  0.110          C  
ATOM   8905  O   GLY A 566     118.042 -60.431 106.666  1.00  0.180          O  
ATOM   8906  H   GLY A 566     117.199 -61.950 108.223  1.00  0.100          H  
ATOM   8907 1HA  GLY A 566     118.746 -63.359 106.375  1.00  0.100          H  
ATOM   8908 2HA  GLY A 566     117.166 -63.285 105.627  1.00  0.100          H  
ATOM   8909  N   ASN A 567     118.417 -61.233 104.595  1.00  0.170          N  
ATOM   8910  CA  ASN A 567     118.728 -59.899 104.078  1.00  0.300          C  
ATOM   8911  C   ASN A 567     117.585 -58.921 104.321  1.00  0.280          C  
ATOM   8912  O   ASN A 567     116.435 -59.181 103.948  1.00  0.280          O  
ATOM   8913  CB  ASN A 567     119.047 -59.915 102.599  1.00  0.370          C  
ATOM   8914  CG  ASN A 567     120.376 -60.508 102.270  1.00  0.370          C  
ATOM   8915  OD1 ASN A 567     121.255 -60.681 103.120  1.00  0.370          O  
ATOM   8916  ND2 ASN A 567     120.561 -60.798 101.015  1.00  0.370          N  
ATOM   8917  H   ASN A 567     118.446 -62.078 104.012  1.00  0.200          H  
ATOM   8918  HA  ASN A 567     119.597 -59.517 104.616  1.00  0.360          H  
ATOM   8919 1HB  ASN A 567     118.277 -60.483 102.077  1.00  0.440          H  
ATOM   8920 2HB  ASN A 567     119.009 -58.893 102.216  1.00  0.440          H  
ATOM   8921 1HD2 ASN A 567     121.439 -61.166 100.718  1.00  0.440          H  
ATOM   8922 2HD2 ASN A 567     119.832 -60.630 100.349  1.00  0.440          H  
ATOM   8923  N   GLN A 568     117.915 -57.777 104.910  1.00  0.260          N  
ATOM   8924  CA  GLN A 568     116.916 -56.772 105.219  1.00  0.230          C  
ATOM   8925  C   GLN A 568     116.174 -56.321 103.980  1.00  0.160          C  
ATOM   8926  O   GLN A 568     116.783 -55.964 102.974  1.00  0.110          O  
ATOM   8927  CB  GLN A 568     117.568 -55.561 105.889  1.00  0.330          C  
ATOM   8928  CG  GLN A 568     116.592 -54.480 106.329  1.00  0.330          C  
ATOM   8929  CD  GLN A 568     117.284 -53.344 107.028  1.00  0.330          C  
ATOM   8930  OE1 GLN A 568     118.506 -53.354 107.193  1.00  0.330          O  
ATOM   8931  NE2 GLN A 568     116.512 -52.351 107.447  1.00  0.330          N  
ATOM   8932  H   GLN A 568     118.877 -57.627 105.183  1.00  0.310          H  
ATOM   8933  HA  GLN A 568     116.196 -57.210 105.910  1.00  0.280          H  
ATOM   8934 1HB  GLN A 568     118.125 -55.890 106.766  1.00  0.400          H  
ATOM   8935 2HB  GLN A 568     118.280 -55.107 105.200  1.00  0.400          H  
ATOM   8936 1HG  GLN A 568     116.091 -54.068 105.454  1.00  0.400          H  
ATOM   8937 2HG  GLN A 568     115.863 -54.911 107.012  1.00  0.400          H  
ATOM   8938 1HE2 GLN A 568     116.919 -51.567 107.919  1.00  0.400          H  
ATOM   8939 2HE2 GLN A 568     115.524 -52.380 107.293  1.00  0.400          H  
ATOM   8940  N   GLY A 569     114.847 -56.311 104.069  1.00  0.140          N  
ATOM   8941  CA  GLY A 569     113.990 -55.873 102.975  1.00  0.080          C  
ATOM   8942  C   GLY A 569     113.560 -57.004 102.041  1.00  0.080          C  
ATOM   8943  O   GLY A 569     112.702 -56.802 101.179  1.00  0.050          O  
ATOM   8944  H   GLY A 569     114.414 -56.633 104.923  1.00  0.170          H  
ATOM   8945 1HA  GLY A 569     113.103 -55.394 103.390  1.00  0.100          H  
ATOM   8946 2HA  GLY A 569     114.514 -55.112 102.399  1.00  0.100          H  
ATOM   8947  N   ALA A 570     114.149 -58.190 102.194  1.00  0.130          N  
ATOM   8948  CA  ALA A 570     113.801 -59.315 101.339  1.00  0.160          C  
ATOM   8949  C   ALA A 570     112.346 -59.719 101.523  1.00  0.130          C  
ATOM   8950  O   ALA A 570     111.823 -59.707 102.641  1.00  0.120          O  
ATOM   8951  CB  ALA A 570     114.699 -60.503 101.645  1.00  0.210          C  
ATOM   8952  H   ALA A 570     114.872 -58.325 102.910  1.00  0.160          H  
ATOM   8953  HA  ALA A 570     113.943 -59.013 100.303  1.00  0.190          H  
ATOM   8954 1HB  ALA A 570     114.442 -61.333 100.986  1.00  0.250          H  
ATOM   8955 2HB  ALA A 570     115.739 -60.217 101.492  1.00  0.250          H  
ATOM   8956 3HB  ALA A 570     114.557 -60.804 102.683  1.00  0.250          H  
ATOM   8957  N   ARG A 571     111.703 -60.127 100.432  1.00  0.130          N  
ATOM   8958  CA  ARG A 571     110.344 -60.633 100.520  1.00  0.120          C  
ATOM   8959  C   ARG A 571     110.395 -62.137 100.708  1.00  0.110          C  
ATOM   8960  O   ARG A 571     111.013 -62.842  99.908  1.00  0.110          O  
ATOM   8961  CB  ARG A 571     109.536 -60.319  99.271  1.00  0.170          C  
ATOM   8962  CG  ARG A 571     108.092 -60.802  99.334  1.00  0.170          C  
ATOM   8963  CD  ARG A 571     107.341 -60.490  98.119  1.00  0.170          C  
ATOM   8964  NE  ARG A 571     105.955 -60.941  98.230  1.00  0.170          N  
ATOM   8965  CZ  ARG A 571     105.084 -61.028  97.206  1.00  0.170          C  
ATOM   8966  NH1 ARG A 571     105.472 -60.719  95.994  1.00  0.170          N  
ATOM   8967  NH2 ARG A 571     103.839 -61.427  97.431  1.00  0.170          N  
ATOM   8968  H   ARG A 571     112.170 -60.092  99.538  1.00  0.160          H  
ATOM   8969  HA  ARG A 571     109.851 -60.185 101.384  1.00  0.140          H  
ATOM   8970 1HB  ARG A 571     109.524 -59.242  99.103  1.00  0.210          H  
ATOM   8971 2HB  ARG A 571     110.004 -60.785  98.402  1.00  0.210          H  
ATOM   8972 1HG  ARG A 571     108.069 -61.886  99.458  1.00  0.210          H  
ATOM   8973 2HG  ARG A 571     107.588 -60.331 100.178  1.00  0.210          H  
ATOM   8974 1HD  ARG A 571     107.343 -59.411  97.953  1.00  0.210          H  
ATOM   8975 2HD  ARG A 571     107.808 -60.991  97.272  1.00  0.210          H  
ATOM   8976  HE  ARG A 571     105.617 -61.188  99.153  1.00  0.210          H  
ATOM   8977 1HH1 ARG A 571     106.431 -60.437  95.831  1.00  0.210          H  
ATOM   8978 2HH1 ARG A 571     104.833 -60.783  95.204  1.00  0.210          H  
ATOM   8979 1HH2 ARG A 571     103.543 -61.664  98.369  1.00  0.210          H  
ATOM   8980 2HH2 ARG A 571     103.186 -61.492  96.662  1.00  0.210          H  
ATOM   8981  N   VAL A 572     109.747 -62.637 101.751  1.00  0.100          N  
ATOM   8982  CA  VAL A 572     109.771 -64.065 102.012  1.00  0.090          C  
ATOM   8983  C   VAL A 572     108.387 -64.688 102.036  1.00  0.080          C  
ATOM   8984  O   VAL A 572     107.542 -64.312 102.848  1.00  0.080          O  
ATOM   8985  CB  VAL A 572     110.455 -64.323 103.376  1.00  0.130          C  
ATOM   8986  CG1 VAL A 572     110.469 -65.836 103.704  1.00  0.130          C  
ATOM   8987  CG2 VAL A 572     111.879 -63.747 103.341  1.00  0.130          C  
ATOM   8988  H   VAL A 572     109.249 -62.015 102.375  1.00  0.120          H  
ATOM   8989  HA  VAL A 572     110.353 -64.553 101.229  1.00  0.110          H  
ATOM   8990  HB  VAL A 572     109.886 -63.826 104.161  1.00  0.160          H  
ATOM   8991 1HG1 VAL A 572     110.942 -65.998 104.666  1.00  0.160          H  
ATOM   8992 2HG1 VAL A 572     109.452 -66.226 103.745  1.00  0.160          H  
ATOM   8993 3HG1 VAL A 572     111.021 -66.365 102.936  1.00  0.160          H  
ATOM   8994 1HG2 VAL A 572     112.351 -63.907 104.301  1.00  0.160          H  
ATOM   8995 2HG2 VAL A 572     112.453 -64.244 102.559  1.00  0.160          H  
ATOM   8996 3HG2 VAL A 572     111.847 -62.676 103.137  1.00  0.160          H  
ATOM   8997  N   GLY A 573     108.167 -65.659 101.160  1.00  0.070          N  
ATOM   8998  CA  GLY A 573     106.907 -66.383 101.156  1.00  0.070          C  
ATOM   8999  C   GLY A 573     107.130 -67.658 101.952  1.00  0.070          C  
ATOM   9000  O   GLY A 573     108.226 -68.222 101.900  1.00  0.070          O  
ATOM   9001  H   GLY A 573     108.905 -65.899 100.511  1.00  0.080          H  
ATOM   9002 1HA  GLY A 573     106.120 -65.783 101.612  1.00  0.080          H  
ATOM   9003 2HA  GLY A 573     106.608 -66.618 100.135  1.00  0.080          H  
ATOM   9004  N   LEU A 574     106.111 -68.128 102.662  1.00  0.070          N  
ATOM   9005  CA  LEU A 574     106.249 -69.361 103.429  1.00  0.070          C  
ATOM   9006  C   LEU A 574     105.247 -70.409 102.960  1.00  0.080          C  
ATOM   9007  O   LEU A 574     104.117 -70.078 102.591  1.00  0.080          O  
ATOM   9008  CB  LEU A 574     106.066 -69.076 104.932  1.00  0.100          C  
ATOM   9009  CG  LEU A 574     107.060 -68.022 105.591  1.00  0.100          C  
ATOM   9010  CD1 LEU A 574     106.630 -67.760 107.017  1.00  0.100          C  
ATOM   9011  CD2 LEU A 574     108.508 -68.541 105.589  1.00  0.100          C  
ATOM   9012  H   LEU A 574     105.235 -67.625 102.675  1.00  0.080          H  
ATOM   9013  HA  LEU A 574     107.243 -69.770 103.264  1.00  0.080          H  
ATOM   9014 1HB  LEU A 574     105.052 -68.712 105.087  1.00  0.120          H  
ATOM   9015 2HB  LEU A 574     106.173 -70.017 105.474  1.00  0.120          H  
ATOM   9016  HG  LEU A 574     107.010 -67.083 105.034  1.00  0.120          H  
ATOM   9017 1HD1 LEU A 574     107.296 -67.026 107.460  1.00  0.120          H  
ATOM   9018 2HD1 LEU A 574     105.610 -67.376 107.030  1.00  0.120          H  
ATOM   9019 3HD1 LEU A 574     106.676 -68.684 107.587  1.00  0.120          H  
ATOM   9020 1HD2 LEU A 574     109.157 -67.797 106.048  1.00  0.120          H  
ATOM   9021 2HD2 LEU A 574     108.569 -69.470 106.155  1.00  0.120          H  
ATOM   9022 3HD2 LEU A 574     108.839 -68.716 104.566  1.00  0.120          H  
ATOM   9023  N   VAL A 575     105.672 -71.670 102.987  1.00  0.080          N  
ATOM   9024  CA  VAL A 575     104.835 -72.808 102.625  1.00  0.080          C  
ATOM   9025  C   VAL A 575     104.813 -73.851 103.749  1.00  0.070          C  
ATOM   9026  O   VAL A 575     105.864 -74.337 104.163  1.00  0.080          O  
ATOM   9027  CB  VAL A 575     105.369 -73.437 101.312  1.00  0.110          C  
ATOM   9028  CG1 VAL A 575     104.559 -74.647 100.939  1.00  0.110          C  
ATOM   9029  CG2 VAL A 575     105.306 -72.397 100.178  1.00  0.110          C  
ATOM   9030  H   VAL A 575     106.621 -71.847 103.291  1.00  0.100          H  
ATOM   9031  HA  VAL A 575     103.816 -72.453 102.456  1.00  0.100          H  
ATOM   9032  HB  VAL A 575     106.398 -73.759 101.457  1.00  0.130          H  
ATOM   9033 1HG1 VAL A 575     104.949 -75.083 100.022  1.00  0.130          H  
ATOM   9034 2HG1 VAL A 575     104.635 -75.369 101.728  1.00  0.130          H  
ATOM   9035 3HG1 VAL A 575     103.519 -74.363 100.791  1.00  0.130          H  
ATOM   9036 1HG2 VAL A 575     105.678 -72.837  99.252  1.00  0.130          H  
ATOM   9037 2HG2 VAL A 575     104.269 -72.087 100.035  1.00  0.130          H  
ATOM   9038 3HG2 VAL A 575     105.909 -71.527 100.426  1.00  0.130          H  
ATOM   9039  N   ALA A 576     103.619 -74.201 104.233  1.00  0.070          N  
ATOM   9040  CA  ALA A 576     103.483 -75.187 105.310  1.00  0.060          C  
ATOM   9041  C   ALA A 576     102.782 -76.448 104.823  1.00  0.050          C  
ATOM   9042  O   ALA A 576     101.584 -76.428 104.535  1.00  0.030          O  
ATOM   9043  CB  ALA A 576     102.716 -74.587 106.473  1.00  0.090          C  
ATOM   9044  H   ALA A 576     102.791 -73.769 103.845  1.00  0.080          H  
ATOM   9045  HA  ALA A 576     104.481 -75.466 105.647  1.00  0.070          H  
ATOM   9046 1HB  ALA A 576     102.643 -75.320 107.276  1.00  0.110          H  
ATOM   9047 2HB  ALA A 576     103.239 -73.703 106.834  1.00  0.110          H  
ATOM   9048 3HB  ALA A 576     101.716 -74.309 106.145  1.00  0.110          H  
ATOM   9049  N   VAL A 577     103.535 -77.537 104.712  1.00  0.060          N  
ATOM   9050  CA  VAL A 577     103.014 -78.796 104.192  1.00  0.060          C  
ATOM   9051  C   VAL A 577     103.298 -80.001 105.086  1.00  0.070          C  
ATOM   9052  O   VAL A 577     104.433 -80.232 105.498  1.00  0.080          O  
ATOM   9053  CB  VAL A 577     103.555 -79.029 102.771  1.00  0.080          C  
ATOM   9054  CG1 VAL A 577     103.120 -80.337 102.239  1.00  0.080          C  
ATOM   9055  CG2 VAL A 577     103.011 -77.962 101.860  1.00  0.080          C  
ATOM   9056  H   VAL A 577     104.509 -77.475 104.986  1.00  0.070          H  
ATOM   9057  HA  VAL A 577     101.931 -78.698 104.113  1.00  0.070          H  
ATOM   9058  HB  VAL A 577     104.644 -79.001 102.785  1.00  0.100          H  
ATOM   9059 1HG1 VAL A 577     103.515 -80.441 101.232  1.00  0.100          H  
ATOM   9060 2HG1 VAL A 577     103.499 -81.147 102.858  1.00  0.100          H  
ATOM   9061 3HG1 VAL A 577     102.038 -80.381 102.210  1.00  0.100          H  
ATOM   9062 1HG2 VAL A 577     103.391 -78.122 100.865  1.00  0.100          H  
ATOM   9063 2HG2 VAL A 577     101.924 -78.009 101.846  1.00  0.100          H  
ATOM   9064 3HG2 VAL A 577     103.311 -77.006 102.203  1.00  0.100          H  
ATOM   9065  N   ASP A 578     102.251 -80.780 105.347  1.00  0.060          N  
ATOM   9066  CA  ASP A 578     102.326 -81.998 106.146  1.00  0.050          C  
ATOM   9067  C   ASP A 578     103.306 -82.978 105.533  1.00  0.060          C  
ATOM   9068  O   ASP A 578     103.120 -83.405 104.394  1.00  0.060          O  
ATOM   9069  CB  ASP A 578     100.939 -82.659 106.259  1.00  0.070          C  
ATOM   9070  CG  ASP A 578     100.882 -83.919 107.198  1.00  0.070          C  
ATOM   9071  OD1 ASP A 578     101.891 -84.609 107.352  1.00  0.070          O  
ATOM   9072  OD2 ASP A 578      99.829 -84.166 107.742  1.00  0.070          O  
ATOM   9073  H   ASP A 578     101.355 -80.504 104.975  1.00  0.070          H  
ATOM   9074  HA  ASP A 578     102.676 -81.737 107.146  1.00  0.060          H  
ATOM   9075 1HB  ASP A 578     100.222 -81.926 106.632  1.00  0.090          H  
ATOM   9076 2HB  ASP A 578     100.605 -82.959 105.264  1.00  0.090          H  
ATOM   9077  N   LYS A 579     104.323 -83.371 106.309  1.00  0.060          N  
ATOM   9078  CA  LYS A 579     105.374 -84.290 105.874  1.00  0.100          C  
ATOM   9079  C   LYS A 579     104.818 -85.493 105.132  1.00  0.090          C  
ATOM   9080  O   LYS A 579     105.434 -85.967 104.172  1.00  0.110          O  
ATOM   9081  CB  LYS A 579     106.189 -84.798 107.069  1.00  0.120          C  
ATOM   9082  CG  LYS A 579     107.346 -85.759 106.699  1.00  0.120          C  
ATOM   9083  CD  LYS A 579     108.163 -86.158 107.940  1.00  0.120          C  
ATOM   9084  CE  LYS A 579     109.385 -87.044 107.589  1.00  0.120          C  
ATOM   9085  NZ  LYS A 579     108.994 -88.422 107.113  1.00  0.120          N  
ATOM   9086  H   LYS A 579     104.369 -82.985 107.241  1.00  0.070          H  
ATOM   9087  HA  LYS A 579     106.036 -83.748 105.204  1.00  0.120          H  
ATOM   9088 1HB  LYS A 579     106.611 -83.949 107.604  1.00  0.150          H  
ATOM   9089 2HB  LYS A 579     105.527 -85.327 107.760  1.00  0.150          H  
ATOM   9090 1HG  LYS A 579     106.940 -86.663 106.245  1.00  0.150          H  
ATOM   9091 2HG  LYS A 579     108.001 -85.274 105.975  1.00  0.150          H  
ATOM   9092 1HD  LYS A 579     108.515 -85.258 108.448  1.00  0.150          H  
ATOM   9093 2HD  LYS A 579     107.520 -86.710 108.628  1.00  0.150          H  
ATOM   9094 1HE  LYS A 579     109.962 -86.555 106.806  1.00  0.150          H  
ATOM   9095 2HE  LYS A 579     110.008 -87.146 108.476  1.00  0.150          H  
ATOM   9096 1HZ  LYS A 579     109.820 -88.970 106.898  1.00  0.150          H  
ATOM   9097 2HZ  LYS A 579     108.467 -88.908 107.830  1.00  0.150          H  
ATOM   9098 3HZ  LYS A 579     108.429 -88.360 106.280  1.00  0.150          H  
ATOM   9099  N   GLY A 580     103.667 -86.001 105.584  1.00  0.090          N  
ATOM   9100  CA  GLY A 580     103.042 -87.186 105.023  1.00  0.100          C  
ATOM   9101  C   GLY A 580     102.807 -87.100 103.522  1.00  0.100          C  
ATOM   9102  O   GLY A 580     102.812 -88.109 102.828  1.00  0.110          O  
ATOM   9103  H   GLY A 580     103.181 -85.539 106.372  1.00  0.110          H  
ATOM   9104 1HA  GLY A 580     103.648 -88.054 105.249  1.00  0.120          H  
ATOM   9105 2HA  GLY A 580     102.083 -87.333 105.515  1.00  0.120          H  
ATOM   9106  N   VAL A 581     102.626 -85.910 102.975  1.00  0.080          N  
ATOM   9107  CA  VAL A 581     102.371 -85.830 101.551  1.00  0.080          C  
ATOM   9108  C   VAL A 581     103.577 -86.274 100.725  1.00  0.080          C  
ATOM   9109  O   VAL A 581     103.415 -86.803  99.619  1.00  0.090          O  
ATOM   9110  CB  VAL A 581     101.935 -84.415 101.127  1.00  0.110          C  
ATOM   9111  CG1 VAL A 581     103.088 -83.483 101.058  1.00  0.110          C  
ATOM   9112  CG2 VAL A 581     101.267 -84.472  99.812  1.00  0.110          C  
ATOM   9113  H   VAL A 581     102.659 -85.059 103.544  1.00  0.100          H  
ATOM   9114  HA  VAL A 581     101.554 -86.499 101.321  1.00  0.100          H  
ATOM   9115  HB  VAL A 581     101.250 -84.025 101.877  1.00  0.130          H  
ATOM   9116 1HG1 VAL A 581     102.713 -82.527 100.769  1.00  0.130          H  
ATOM   9117 2HG1 VAL A 581     103.576 -83.420 102.019  1.00  0.130          H  
ATOM   9118 3HG1 VAL A 581     103.807 -83.807 100.312  1.00  0.130          H  
ATOM   9119 1HG2 VAL A 581     100.944 -83.477  99.518  1.00  0.130          H  
ATOM   9120 2HG2 VAL A 581     101.976 -84.846  99.096  1.00  0.130          H  
ATOM   9121 3HG2 VAL A 581     100.405 -85.129  99.855  1.00  0.130          H  
ATOM   9122  N   PHE A 582     104.790 -86.140 101.273  1.00  0.090          N  
ATOM   9123  CA  PHE A 582     105.991 -86.432 100.516  1.00  0.080          C  
ATOM   9124  C   PHE A 582     106.299 -87.918 100.560  1.00  0.100          C  
ATOM   9125  O   PHE A 582     107.291 -88.385 100.000  1.00  0.110          O  
ATOM   9126  CB  PHE A 582     107.142 -85.609 101.079  1.00  0.120          C  
ATOM   9127  CG  PHE A 582     106.885 -84.119 100.947  1.00  0.120          C  
ATOM   9128  CD1 PHE A 582     106.609 -83.368 102.079  1.00  0.120          C  
ATOM   9129  CD2 PHE A 582     106.873 -83.480  99.717  1.00  0.120          C  
ATOM   9130  CE1 PHE A 582     106.337 -82.022 101.996  1.00  0.120          C  
ATOM   9131  CE2 PHE A 582     106.599 -82.132  99.628  1.00  0.120          C  
ATOM   9132  CZ  PHE A 582     106.331 -81.402 100.768  1.00  0.120          C  
ATOM   9133  H   PHE A 582     104.904 -85.785 102.225  1.00  0.110          H  
ATOM   9134  HA  PHE A 582     105.826 -86.140  99.481  1.00  0.100          H  
ATOM   9135 1HB  PHE A 582     107.270 -85.847 102.137  1.00  0.140          H  
ATOM   9136 2HB  PHE A 582     108.066 -85.854 100.561  1.00  0.140          H  
ATOM   9137  HD1 PHE A 582     106.606 -83.859 103.043  1.00  0.140          H  
ATOM   9138  HD2 PHE A 582     107.070 -84.052  98.822  1.00  0.140          H  
ATOM   9139  HE1 PHE A 582     106.118 -81.451 102.904  1.00  0.140          H  
ATOM   9140  HE2 PHE A 582     106.589 -81.641  98.656  1.00  0.140          H  
ATOM   9141  HZ  PHE A 582     106.111 -80.337 100.697  1.00  0.140          H  
ATOM   9142  N   VAL A 583     105.414 -88.666 101.220  1.00  0.110          N  
ATOM   9143  CA  VAL A 583     105.458 -90.106 101.289  1.00  0.130          C  
ATOM   9144  C   VAL A 583     105.002 -90.609  99.934  1.00  0.120          C  
ATOM   9145  O   VAL A 583     105.478 -91.633  99.448  1.00  0.160          O  
ATOM   9146  CB  VAL A 583     104.541 -90.654 102.406  1.00  0.170          C  
ATOM   9147  CG1 VAL A 583     104.468 -92.195 102.383  1.00  0.170          C  
ATOM   9148  CG2 VAL A 583     105.067 -90.161 103.732  1.00  0.170          C  
ATOM   9149  H   VAL A 583     104.625 -88.210 101.684  1.00  0.130          H  
ATOM   9150  HA  VAL A 583     106.483 -90.430 101.473  1.00  0.160          H  
ATOM   9151  HB  VAL A 583     103.535 -90.293 102.248  1.00  0.210          H  
ATOM   9152 1HG1 VAL A 583     103.806 -92.536 103.184  1.00  0.210          H  
ATOM   9153 2HG1 VAL A 583     104.076 -92.539 101.429  1.00  0.210          H  
ATOM   9154 3HG1 VAL A 583     105.462 -92.607 102.532  1.00  0.210          H  
ATOM   9155 1HG2 VAL A 583     104.424 -90.515 104.532  1.00  0.210          H  
ATOM   9156 2HG2 VAL A 583     106.068 -90.527 103.876  1.00  0.210          H  
ATOM   9157 3HG2 VAL A 583     105.093 -89.078 103.734  1.00  0.210          H  
ATOM   9158  N   LEU A 584     103.980 -89.937  99.376  1.00  0.090          N  
ATOM   9159  CA  LEU A 584     103.387 -90.339  98.117  1.00  0.110          C  
ATOM   9160  C   LEU A 584     104.147 -89.779  96.924  1.00  0.200          C  
ATOM   9161  O   LEU A 584     104.338 -90.479  95.931  1.00  0.310          O  
ATOM   9162  CB  LEU A 584     101.944 -89.813  98.019  1.00  0.150          C  
ATOM   9163  CG  LEU A 584     100.811 -90.659  98.648  1.00  0.150          C  
ATOM   9164  CD1 LEU A 584     101.032 -90.789 100.171  1.00  0.150          C  
ATOM   9165  CD2 LEU A 584      99.463 -89.973  98.338  1.00  0.150          C  
ATOM   9166  H   LEU A 584     103.637 -89.075  99.797  1.00  0.110          H  
ATOM   9167  HA  LEU A 584     103.395 -91.426  98.056  1.00  0.130          H  
ATOM   9168 1HB  LEU A 584     101.913 -88.822  98.484  1.00  0.180          H  
ATOM   9169 2HB  LEU A 584     101.711 -89.692  96.962  1.00  0.180          H  
ATOM   9170  HG  LEU A 584     100.812 -91.662  98.221  1.00  0.180          H  
ATOM   9171 1HD1 LEU A 584     100.228 -91.377 100.584  1.00  0.180          H  
ATOM   9172 2HD1 LEU A 584     101.969 -91.291 100.374  1.00  0.180          H  
ATOM   9173 3HD1 LEU A 584     101.044 -89.805 100.636  1.00  0.180          H  
ATOM   9174 1HD2 LEU A 584      98.645 -90.551  98.771  1.00  0.180          H  
ATOM   9175 2HD2 LEU A 584      99.458 -88.970  98.755  1.00  0.180          H  
ATOM   9176 3HD2 LEU A 584      99.322 -89.908  97.260  1.00  0.180          H  
ATOM   9177  N   ASN A 585     104.573 -88.514  97.020  1.00  0.140          N  
ATOM   9178  CA  ASN A 585     105.238 -87.845  95.902  1.00  0.230          C  
ATOM   9179  C   ASN A 585     106.146 -86.698  96.363  1.00  0.130          C  
ATOM   9180  O   ASN A 585     105.688 -85.762  97.009  1.00  0.120          O  
ATOM   9181  CB  ASN A 585     104.201 -87.336  94.903  1.00  0.290          C  
ATOM   9182  CG  ASN A 585     104.808 -86.748  93.627  1.00  0.290          C  
ATOM   9183  OD1 ASN A 585     105.829 -86.062  93.684  1.00  0.290          O  
ATOM   9184  ND2 ASN A 585     104.224 -87.009  92.484  1.00  0.290          N  
ATOM   9185  H   ASN A 585     104.377 -87.985  97.875  1.00  0.170          H  
ATOM   9186  HA  ASN A 585     105.873 -88.575  95.398  1.00  0.280          H  
ATOM   9187 1HB  ASN A 585     103.519 -88.145  94.626  1.00  0.340          H  
ATOM   9188 2HB  ASN A 585     103.615 -86.566  95.389  1.00  0.340          H  
ATOM   9189 1HD2 ASN A 585     104.604 -86.640  91.635  1.00  0.340          H  
ATOM   9190 2HD2 ASN A 585     103.397 -87.607  92.439  1.00  0.340          H  
ATOM   9191  N   LYS A 586     107.440 -86.790  96.075  1.00  0.150          N  
ATOM   9192  CA  LYS A 586     108.386 -85.735  96.458  1.00  0.100          C  
ATOM   9193  C   LYS A 586     109.035 -85.066  95.239  1.00  0.100          C  
ATOM   9194  O   LYS A 586     110.086 -84.432  95.358  1.00  0.180          O  
ATOM   9195  CB  LYS A 586     109.462 -86.289  97.393  1.00  0.160          C  
ATOM   9196  CG  LYS A 586     110.388 -87.338  96.763  1.00  0.160          C  
ATOM   9197  CD  LYS A 586     111.406 -87.861  97.776  1.00  0.160          C  
ATOM   9198  CE  LYS A 586     112.354 -88.880  97.146  1.00  0.160          C  
ATOM   9199  NZ  LYS A 586     113.338 -89.414  98.134  1.00  0.160          N  
ATOM   9200  H   LYS A 586     107.770 -87.597  95.563  1.00  0.180          H  
ATOM   9201  HA  LYS A 586     107.841 -84.960  96.986  1.00  0.120          H  
ATOM   9202 1HB  LYS A 586     110.079 -85.470  97.763  1.00  0.190          H  
ATOM   9203 2HB  LYS A 586     108.978 -86.751  98.260  1.00  0.190          H  
ATOM   9204 1HG  LYS A 586     109.792 -88.173  96.400  1.00  0.190          H  
ATOM   9205 2HG  LYS A 586     110.924 -86.901  95.919  1.00  0.190          H  
ATOM   9206 1HD  LYS A 586     111.988 -87.025  98.166  1.00  0.190          H  
ATOM   9207 2HD  LYS A 586     110.877 -88.332  98.607  1.00  0.190          H  
ATOM   9208 1HE  LYS A 586     111.771 -89.708  96.745  1.00  0.190          H  
ATOM   9209 2HE  LYS A 586     112.898 -88.403  96.330  1.00  0.190          H  
ATOM   9210 1HZ  LYS A 586     113.945 -90.082  97.678  1.00  0.190          H  
ATOM   9211 2HZ  LYS A 586     113.893 -88.654  98.504  1.00  0.190          H  
ATOM   9212 3HZ  LYS A 586     112.846 -89.869  98.889  1.00  0.190          H  
ATOM   9213  N   LYS A 587     108.453 -85.269  94.065  1.00  0.140          N  
ATOM   9214  CA  LYS A 587     109.020 -84.753  92.828  1.00  0.130          C  
ATOM   9215  C   LYS A 587     108.705 -83.290  92.600  1.00  0.090          C  
ATOM   9216  O   LYS A 587     107.647 -82.798  92.973  1.00  0.090          O  
ATOM   9217  CB  LYS A 587     108.529 -85.567  91.634  1.00  0.190          C  
ATOM   9218  CG  LYS A 587     109.013 -87.010  91.624  1.00  0.190          C  
ATOM   9219  CD  LYS A 587     108.528 -87.755  90.383  1.00  0.190          C  
ATOM   9220  CE  LYS A 587     109.018 -89.204  90.372  1.00  0.190          C  
ATOM   9221  NZ  LYS A 587     108.553 -89.943  89.161  1.00  0.190          N  
ATOM   9222  H   LYS A 587     107.558 -85.749  94.040  1.00  0.170          H  
ATOM   9223  HA  LYS A 587     110.104 -84.850  92.886  1.00  0.160          H  
ATOM   9224 1HB  LYS A 587     107.439 -85.570  91.623  1.00  0.220          H  
ATOM   9225 2HB  LYS A 587     108.859 -85.089  90.710  1.00  0.220          H  
ATOM   9226 1HG  LYS A 587     110.102 -87.025  91.654  1.00  0.220          H  
ATOM   9227 2HG  LYS A 587     108.638 -87.515  92.513  1.00  0.220          H  
ATOM   9228 1HD  LYS A 587     107.436 -87.749  90.362  1.00  0.220          H  
ATOM   9229 2HD  LYS A 587     108.894 -87.251  89.489  1.00  0.220          H  
ATOM   9230 1HE  LYS A 587     110.106 -89.212  90.395  1.00  0.220          H  
ATOM   9231 2HE  LYS A 587     108.642 -89.712  91.260  1.00  0.220          H  
ATOM   9232 1HZ  LYS A 587     108.897 -90.894  89.194  1.00  0.220          H  
ATOM   9233 2HZ  LYS A 587     107.543 -89.953  89.134  1.00  0.220          H  
ATOM   9234 3HZ  LYS A 587     108.906 -89.489  88.331  1.00  0.220          H  
ATOM   9235  N   ASN A 588     109.638 -82.606  91.953  1.00  0.090          N  
ATOM   9236  CA  ASN A 588     109.505 -81.212  91.552  1.00  0.060          C  
ATOM   9237  C   ASN A 588     109.170 -80.246  92.687  1.00  0.030          C  
ATOM   9238  O   ASN A 588     108.378 -79.314  92.515  1.00  0.030          O  
ATOM   9239  CB  ASN A 588     108.508 -81.115  90.428  1.00  0.100          C  
ATOM   9240  CG  ASN A 588     108.976 -81.917  89.261  1.00  0.100          C  
ATOM   9241  OD1 ASN A 588     110.176 -81.979  88.939  1.00  0.100          O  
ATOM   9242  ND2 ASN A 588     108.059 -82.563  88.621  1.00  0.100          N  
ATOM   9243  H   ASN A 588     110.491 -83.088  91.704  1.00  0.110          H  
ATOM   9244  HA  ASN A 588     110.471 -80.890  91.161  1.00  0.070          H  
ATOM   9245 1HB  ASN A 588     107.528 -81.479  90.747  1.00  0.120          H  
ATOM   9246 2HB  ASN A 588     108.392 -80.075  90.123  1.00  0.120          H  
ATOM   9247 1HD2 ASN A 588     108.305 -83.135  87.837  1.00  0.120          H  
ATOM   9248 2HD2 ASN A 588     107.083 -82.500  88.919  1.00  0.120          H  
ATOM   9249  N   LYS A 589     109.793 -80.459  93.838  1.00  0.030          N  
ATOM   9250  CA  LYS A 589     109.652 -79.550  94.956  1.00  0.030          C  
ATOM   9251  C   LYS A 589     110.724 -78.499  94.692  1.00  0.030          C  
ATOM   9252  O   LYS A 589     111.893 -78.853  94.525  1.00  0.030          O  
ATOM   9253  CB  LYS A 589     109.867 -80.283  96.283  1.00  0.040          C  
ATOM   9254  CG  LYS A 589     109.635 -79.449  97.542  1.00  0.040          C  
ATOM   9255  CD  LYS A 589     109.821 -80.315  98.800  1.00  0.040          C  
ATOM   9256  CE  LYS A 589     109.441 -79.583 100.096  1.00  0.040          C  
ATOM   9257  NZ  LYS A 589     110.369 -78.450 100.419  1.00  0.040          N  
ATOM   9258  H   LYS A 589     110.415 -81.251  93.920  1.00  0.040          H  
ATOM   9259  HA  LYS A 589     108.669 -79.077  94.939  1.00  0.040          H  
ATOM   9260 1HB  LYS A 589     109.203 -81.150  96.324  1.00  0.050          H  
ATOM   9261 2HB  LYS A 589     110.888 -80.660  96.320  1.00  0.050          H  
ATOM   9262 1HG  LYS A 589     110.349 -78.620  97.555  1.00  0.050          H  
ATOM   9263 2HG  LYS A 589     108.622 -79.041  97.527  1.00  0.050          H  
ATOM   9264 1HD  LYS A 589     109.217 -81.217  98.712  1.00  0.050          H  
ATOM   9265 2HD  LYS A 589     110.866 -80.616  98.868  1.00  0.050          H  
ATOM   9266 1HE  LYS A 589     108.429 -79.193 100.001  1.00  0.050          H  
ATOM   9267 2HE  LYS A 589     109.465 -80.302 100.916  1.00  0.050          H  
ATOM   9268 1HZ  LYS A 589     110.076 -78.016 101.284  1.00  0.050          H  
ATOM   9269 2HZ  LYS A 589     111.313 -78.798 100.522  1.00  0.050          H  
ATOM   9270 3HZ  LYS A 589     110.345 -77.763  99.681  1.00  0.050          H  
ATOM   9271  N   LEU A 590     110.360 -77.222  94.597  1.00  0.040          N  
ATOM   9272  CA  LEU A 590     111.387 -76.242  94.243  1.00  0.040          C  
ATOM   9273  C   LEU A 590     112.482 -76.190  95.305  1.00  0.020          C  
ATOM   9274  O   LEU A 590     112.216 -76.078  96.506  1.00  0.020          O  
ATOM   9275  CB  LEU A 590     110.783 -74.831  93.976  1.00  0.060          C  
ATOM   9276  CG  LEU A 590     111.784 -73.690  93.370  1.00  0.060          C  
ATOM   9277  CD1 LEU A 590     112.239 -74.059  91.930  1.00  0.060          C  
ATOM   9278  CD2 LEU A 590     111.063 -72.329  93.305  1.00  0.060          C  
ATOM   9279  H   LEU A 590     109.396 -76.956  94.735  1.00  0.050          H  
ATOM   9280  HA  LEU A 590     111.847 -76.576  93.317  1.00  0.050          H  
ATOM   9281 1HB  LEU A 590     109.955 -74.941  93.275  1.00  0.070          H  
ATOM   9282 2HB  LEU A 590     110.388 -74.446  94.912  1.00  0.070          H  
ATOM   9283  HG  LEU A 590     112.665 -73.609  94.010  1.00  0.070          H  
ATOM   9284 1HD1 LEU A 590     112.906 -73.283  91.550  1.00  0.070          H  
ATOM   9285 2HD1 LEU A 590     112.770 -75.003  91.930  1.00  0.070          H  
ATOM   9286 3HD1 LEU A 590     111.362 -74.135  91.281  1.00  0.070          H  
ATOM   9287 1HD2 LEU A 590     111.739 -71.570  92.906  1.00  0.070          H  
ATOM   9288 2HD2 LEU A 590     110.200 -72.413  92.646  1.00  0.070          H  
ATOM   9289 3HD2 LEU A 590     110.740 -72.033  94.305  1.00  0.070          H  
ATOM   9290  N   THR A 591     113.712 -76.254  94.822  1.00  0.030          N  
ATOM   9291  CA  THR A 591     114.923 -76.221  95.609  1.00  0.030          C  
ATOM   9292  C   THR A 591     116.018 -75.466  94.905  1.00  0.030          C  
ATOM   9293  O   THR A 591     116.079 -75.421  93.668  1.00  0.040          O  
ATOM   9294  CB  THR A 591     115.405 -77.631  95.959  1.00  0.040          C  
ATOM   9295  OG1 THR A 591     116.622 -77.524  96.748  1.00  0.040          O  
ATOM   9296  CG2 THR A 591     115.637 -78.451  94.697  1.00  0.040          C  
ATOM   9297  H   THR A 591     113.816 -76.380  93.827  1.00  0.040          H  
ATOM   9298  HA  THR A 591     114.707 -75.702  96.544  1.00  0.040          H  
ATOM   9299  HB  THR A 591     114.640 -78.123  96.562  1.00  0.050          H  
ATOM   9300  HG1 THR A 591     116.811 -78.385  97.148  1.00  0.050          H  
ATOM   9301 1HG2 THR A 591     115.967 -79.449  94.972  1.00  0.050          H  
ATOM   9302 2HG2 THR A 591     114.707 -78.523  94.131  1.00  0.050          H  
ATOM   9303 3HG2 THR A 591     116.384 -77.991  94.096  1.00  0.050          H  
ATOM   9304  N   GLN A 592     116.935 -74.934  95.692  1.00  0.040          N  
ATOM   9305  CA  GLN A 592     118.058 -74.201  95.150  1.00  0.090          C  
ATOM   9306  C   GLN A 592     118.897 -75.082  94.232  1.00  0.080          C  
ATOM   9307  O   GLN A 592     119.463 -74.584  93.259  1.00  0.090          O  
ATOM   9308  CB  GLN A 592     118.894 -73.633  96.275  1.00  0.110          C  
ATOM   9309  CG  GLN A 592     118.223 -72.553  97.097  1.00  0.110          C  
ATOM   9310  CD  GLN A 592     118.042 -71.255  96.334  1.00  0.110          C  
ATOM   9311  OE1 GLN A 592     119.004 -70.671  95.825  1.00  0.110          O  
ATOM   9312  NE2 GLN A 592     116.806 -70.795  96.246  1.00  0.110          N  
ATOM   9313  H   GLN A 592     116.832 -75.053  96.692  1.00  0.050          H  
ATOM   9314  HA  GLN A 592     117.681 -73.372  94.557  1.00  0.110          H  
ATOM   9315 1HB  GLN A 592     119.261 -74.426  96.925  1.00  0.130          H  
ATOM   9316 2HB  GLN A 592     119.716 -73.165  95.821  1.00  0.130          H  
ATOM   9317 1HG  GLN A 592     117.241 -72.901  97.403  1.00  0.130          H  
ATOM   9318 2HG  GLN A 592     118.837 -72.356  97.973  1.00  0.130          H  
ATOM   9319 1HE2 GLN A 592     116.623 -69.942  95.754  1.00  0.130          H  
ATOM   9320 2HE2 GLN A 592     116.051 -71.291  96.674  1.00  0.130          H  
ATOM   9321  N   SER A 593     118.965 -76.394  94.513  1.00  0.080          N  
ATOM   9322  CA  SER A 593     119.743 -77.275  93.644  1.00  0.080          C  
ATOM   9323  C   SER A 593     119.159 -77.389  92.226  1.00  0.070          C  
ATOM   9324  O   SER A 593     119.904 -77.662  91.276  1.00  0.080          O  
ATOM   9325  CB  SER A 593     119.884 -78.658  94.259  1.00  0.110          C  
ATOM   9326  OG  SER A 593     118.665 -79.340  94.299  1.00  0.110          O  
ATOM   9327  H   SER A 593     118.506 -76.772  95.344  1.00  0.100          H  
ATOM   9328  HA  SER A 593     120.739 -76.860  93.549  1.00  0.100          H  
ATOM   9329 1HB  SER A 593     120.604 -79.235  93.679  1.00  0.130          H  
ATOM   9330 2HB  SER A 593     120.281 -78.561  95.267  1.00  0.130          H  
ATOM   9331  HG  SER A 593     118.861 -80.209  94.664  1.00  0.130          H  
ATOM   9332  N   LYS A 594     117.855 -77.117  92.050  1.00  0.060          N  
ATOM   9333  CA  LYS A 594     117.223 -77.191  90.745  1.00  0.060          C  
ATOM   9334  C   LYS A 594     117.552 -75.910  90.035  1.00  0.050          C  
ATOM   9335  O   LYS A 594     117.796 -75.900  88.829  1.00  0.050          O  
ATOM   9336  CB  LYS A 594     115.710 -77.378  90.825  1.00  0.080          C  
ATOM   9337  CG  LYS A 594     115.053 -77.557  89.451  1.00  0.080          C  
ATOM   9338  CD  LYS A 594     113.570 -77.890  89.566  1.00  0.080          C  
ATOM   9339  CE  LYS A 594     112.933 -78.122  88.190  1.00  0.080          C  
ATOM   9340  NZ  LYS A 594     113.455 -79.367  87.535  1.00  0.080          N  
ATOM   9341  H   LYS A 594     117.274 -76.840  92.838  1.00  0.070          H  
ATOM   9342  HA  LYS A 594     117.653 -78.020  90.184  1.00  0.070          H  
ATOM   9343 1HB  LYS A 594     115.482 -78.251  91.437  1.00  0.100          H  
ATOM   9344 2HB  LYS A 594     115.262 -76.509  91.312  1.00  0.100          H  
ATOM   9345 1HG  LYS A 594     115.158 -76.630  88.879  1.00  0.100          H  
ATOM   9346 2HG  LYS A 594     115.574 -78.349  88.917  1.00  0.100          H  
ATOM   9347 1HD  LYS A 594     113.444 -78.790  90.172  1.00  0.100          H  
ATOM   9348 2HD  LYS A 594     113.052 -77.067  90.062  1.00  0.100          H  
ATOM   9349 1HE  LYS A 594     111.854 -78.214  88.314  1.00  0.100          H  
ATOM   9350 2HE  LYS A 594     113.146 -77.276  87.541  1.00  0.100          H  
ATOM   9351 1HZ  LYS A 594     112.998 -79.491  86.639  1.00  0.100          H  
ATOM   9352 2HZ  LYS A 594     114.454 -79.300  87.395  1.00  0.100          H  
ATOM   9353 3HZ  LYS A 594     113.253 -80.156  88.133  1.00  0.100          H  
ATOM   9354  N   ILE A 595     117.522 -74.820  90.790  1.00  0.040          N  
ATOM   9355  CA  ILE A 595     117.820 -73.524  90.222  1.00  0.040          C  
ATOM   9356  C   ILE A 595     119.248 -73.529  89.696  1.00  0.050          C  
ATOM   9357  O   ILE A 595     119.498 -73.095  88.571  1.00  0.050          O  
ATOM   9358  CB  ILE A 595     117.593 -72.414  91.266  1.00  0.060          C  
ATOM   9359  CG1 ILE A 595     116.053 -72.336  91.549  1.00  0.060          C  
ATOM   9360  CG2 ILE A 595     118.186 -71.061  90.777  1.00  0.060          C  
ATOM   9361  CD1 ILE A 595     115.641 -71.538  92.747  1.00  0.060          C  
ATOM   9362  H   ILE A 595     117.249 -74.921  91.774  1.00  0.050          H  
ATOM   9363  HA  ILE A 595     117.158 -73.354  89.390  1.00  0.050          H  
ATOM   9364  HB  ILE A 595     118.079 -72.691  92.196  1.00  0.070          H  
ATOM   9365 1HG1 ILE A 595     115.575 -71.899  90.693  1.00  0.070          H  
ATOM   9366 2HG1 ILE A 595     115.672 -73.350  91.679  1.00  0.070          H  
ATOM   9367 1HG2 ILE A 595     118.023 -70.295  91.526  1.00  0.070          H  
ATOM   9368 2HG2 ILE A 595     119.258 -71.158  90.609  1.00  0.070          H  
ATOM   9369 3HG2 ILE A 595     117.713 -70.762  89.855  1.00  0.070          H  
ATOM   9370 1HD1 ILE A 595     114.554 -71.563  92.830  1.00  0.070          H  
ATOM   9371 2HD1 ILE A 595     116.077 -71.969  93.639  1.00  0.070          H  
ATOM   9372 3HD1 ILE A 595     115.968 -70.512  92.643  1.00  0.070          H  
ATOM   9373  N   TRP A 596     120.182 -74.035  90.493  1.00  0.060          N  
ATOM   9374  CA  TRP A 596     121.571 -74.106  90.080  1.00  0.060          C  
ATOM   9375  C   TRP A 596     121.749 -75.022  88.864  1.00  0.070          C  
ATOM   9376  O   TRP A 596     122.519 -74.681  87.962  1.00  0.090          O  
ATOM   9377  CB  TRP A 596     122.408 -74.526  91.285  1.00  0.080          C  
ATOM   9378  CG  TRP A 596     122.389 -73.436  92.359  1.00  0.080          C  
ATOM   9379  CD1 TRP A 596     122.305 -72.079  92.155  1.00  0.080          C  
ATOM   9380  CD2 TRP A 596     122.369 -73.609  93.798  1.00  0.080          C  
ATOM   9381  NE1 TRP A 596     122.248 -71.430  93.346  1.00  0.080          N  
ATOM   9382  CE2 TRP A 596     122.277 -72.340  94.356  1.00  0.080          C  
ATOM   9383  CE3 TRP A 596     122.398 -74.715  94.642  1.00  0.080          C  
ATOM   9384  CZ2 TRP A 596     122.220 -72.147  95.702  1.00  0.080          C  
ATOM   9385  CZ3 TRP A 596     122.334 -74.511  96.016  1.00  0.080          C  
ATOM   9386  CH2 TRP A 596     122.258 -73.257  96.531  1.00  0.080          C  
ATOM   9387  H   TRP A 596     119.920 -74.346  91.434  1.00  0.070          H  
ATOM   9388  HA  TRP A 596     121.885 -73.117  89.772  1.00  0.070          H  
ATOM   9389 1HB  TRP A 596     122.003 -75.444  91.708  1.00  0.100          H  
ATOM   9390 2HB  TRP A 596     123.438 -74.716  90.987  1.00  0.100          H  
ATOM   9391  HD1 TRP A 596     122.279 -71.575  91.196  1.00  0.100          H  
ATOM   9392  HE1 TRP A 596     122.179 -70.433  93.479  1.00  0.100          H  
ATOM   9393  HE3 TRP A 596     122.473 -75.715  94.236  1.00  0.100          H  
ATOM   9394  HZ2 TRP A 596     122.130 -71.156  96.113  1.00  0.100          H  
ATOM   9395  HZ3 TRP A 596     122.356 -75.382  96.668  1.00  0.100          H  
ATOM   9396  HH2 TRP A 596     122.209 -73.122  97.610  1.00  0.100          H  
ATOM   9397  N   ASP A 597     121.028 -76.160  88.808  1.00  0.060          N  
ATOM   9398  CA  ASP A 597     121.100 -77.070  87.664  1.00  0.070          C  
ATOM   9399  C   ASP A 597     120.673 -76.339  86.382  1.00  0.040          C  
ATOM   9400  O   ASP A 597     121.367 -76.406  85.361  1.00  0.030          O  
ATOM   9401  CB  ASP A 597     120.188 -78.287  87.923  1.00  0.090          C  
ATOM   9402  CG  ASP A 597     120.266 -79.438  86.896  1.00  0.090          C  
ATOM   9403  OD1 ASP A 597     121.279 -80.109  86.831  1.00  0.090          O  
ATOM   9404  OD2 ASP A 597     119.280 -79.642  86.190  1.00  0.090          O  
ATOM   9405  H   ASP A 597     120.450 -76.444  89.604  1.00  0.070          H  
ATOM   9406  HA  ASP A 597     122.130 -77.408  87.547  1.00  0.080          H  
ATOM   9407 1HB  ASP A 597     120.415 -78.690  88.910  1.00  0.110          H  
ATOM   9408 2HB  ASP A 597     119.155 -77.941  87.962  1.00  0.110          H  
ATOM   9409  N   VAL A 598     119.567 -75.582  86.456  1.00  0.040          N  
ATOM   9410  CA  VAL A 598     119.093 -74.832  85.299  1.00  0.040          C  
ATOM   9411  C   VAL A 598     120.114 -73.793  84.860  1.00  0.030          C  
ATOM   9412  O   VAL A 598     120.373 -73.648  83.659  1.00  0.040          O  
ATOM   9413  CB  VAL A 598     117.738 -74.148  85.600  1.00  0.060          C  
ATOM   9414  CG1 VAL A 598     117.347 -73.168  84.471  1.00  0.060          C  
ATOM   9415  CG2 VAL A 598     116.663 -75.227  85.730  1.00  0.060          C  
ATOM   9416  H   VAL A 598     119.028 -75.582  87.328  1.00  0.050          H  
ATOM   9417  HA  VAL A 598     118.941 -75.533  84.481  1.00  0.050          H  
ATOM   9418  HB  VAL A 598     117.821 -73.586  86.530  1.00  0.070          H  
ATOM   9419 1HG1 VAL A 598     116.388 -72.707  84.712  1.00  0.070          H  
ATOM   9420 2HG1 VAL A 598     118.097 -72.389  84.370  1.00  0.070          H  
ATOM   9421 3HG1 VAL A 598     117.263 -73.711  83.529  1.00  0.070          H  
ATOM   9422 1HG2 VAL A 598     115.717 -74.771  85.945  1.00  0.070          H  
ATOM   9423 2HG2 VAL A 598     116.593 -75.780  84.795  1.00  0.070          H  
ATOM   9424 3HG2 VAL A 598     116.923 -75.912  86.529  1.00  0.070          H  
ATOM   9425  N   VAL A 599     120.682 -73.066  85.819  1.00  0.030          N  
ATOM   9426  CA  VAL A 599     121.659 -72.050  85.486  1.00  0.040          C  
ATOM   9427  C   VAL A 599     122.894 -72.658  84.816  1.00  0.040          C  
ATOM   9428  O   VAL A 599     123.391 -72.089  83.846  1.00  0.040          O  
ATOM   9429  CB  VAL A 599     122.052 -71.240  86.740  1.00  0.050          C  
ATOM   9430  CG1 VAL A 599     123.233 -70.307  86.439  1.00  0.050          C  
ATOM   9431  CG2 VAL A 599     120.842 -70.401  87.204  1.00  0.050          C  
ATOM   9432  H   VAL A 599     120.402 -73.214  86.794  1.00  0.040          H  
ATOM   9433  HA  VAL A 599     121.201 -71.359  84.784  1.00  0.050          H  
ATOM   9434  HB  VAL A 599     122.349 -71.930  87.529  1.00  0.060          H  
ATOM   9435 1HG1 VAL A 599     123.481 -69.761  87.335  1.00  0.060          H  
ATOM   9436 2HG1 VAL A 599     124.103 -70.879  86.123  1.00  0.060          H  
ATOM   9437 3HG1 VAL A 599     122.954 -69.607  85.647  1.00  0.060          H  
ATOM   9438 1HG2 VAL A 599     121.111 -69.848  88.089  1.00  0.060          H  
ATOM   9439 2HG2 VAL A 599     120.560 -69.715  86.424  1.00  0.060          H  
ATOM   9440 3HG2 VAL A 599     120.004 -71.043  87.425  1.00  0.060          H  
ATOM   9441  N   GLU A 600     123.436 -73.774  85.329  1.00  0.040          N  
ATOM   9442  CA  GLU A 600     124.596 -74.375  84.665  1.00  0.040          C  
ATOM   9443  C   GLU A 600     124.255 -74.811  83.238  1.00  0.030          C  
ATOM   9444  O   GLU A 600     125.035 -74.594  82.309  1.00  0.030          O  
ATOM   9445  CB  GLU A 600     125.170 -75.561  85.447  1.00  0.060          C  
ATOM   9446  CG  GLU A 600     126.446 -76.178  84.786  1.00  0.060          C  
ATOM   9447  CD  GLU A 600     127.092 -77.274  85.599  1.00  0.060          C  
ATOM   9448  OE1 GLU A 600     126.659 -77.511  86.692  1.00  0.060          O  
ATOM   9449  OE2 GLU A 600     128.024 -77.892  85.116  1.00  0.060          O  
ATOM   9450  H   GLU A 600     123.039 -74.196  86.176  1.00  0.050          H  
ATOM   9451  HA  GLU A 600     125.376 -73.618  84.603  1.00  0.050          H  
ATOM   9452 1HB  GLU A 600     125.423 -75.241  86.459  1.00  0.070          H  
ATOM   9453 2HB  GLU A 600     124.409 -76.342  85.530  1.00  0.070          H  
ATOM   9454 1HG  GLU A 600     126.170 -76.593  83.816  1.00  0.070          H  
ATOM   9455 2HG  GLU A 600     127.172 -75.381  84.610  1.00  0.070          H  
ATOM   9456  N   LYS A 601     123.079 -75.420  83.052  1.00  0.040          N  
ATOM   9457  CA  LYS A 601     122.630 -75.868  81.735  1.00  0.040          C  
ATOM   9458  C   LYS A 601     122.488 -74.713  80.746  1.00  0.040          C  
ATOM   9459  O   LYS A 601     122.688 -74.890  79.544  1.00  0.060          O  
ATOM   9460  CB  LYS A 601     121.348 -76.681  81.876  1.00  0.060          C  
ATOM   9461  CG  LYS A 601     121.615 -78.057  82.476  1.00  0.060          C  
ATOM   9462  CD  LYS A 601     120.356 -78.849  82.771  1.00  0.060          C  
ATOM   9463  CE  LYS A 601     120.731 -80.253  83.245  1.00  0.060          C  
ATOM   9464  NZ  LYS A 601     119.576 -81.010  83.788  1.00  0.060          N  
ATOM   9465  H   LYS A 601     122.476 -75.599  83.861  1.00  0.050          H  
ATOM   9466  HA  LYS A 601     123.392 -76.537  81.337  1.00  0.050          H  
ATOM   9467 1HB  LYS A 601     120.651 -76.152  82.531  1.00  0.070          H  
ATOM   9468 2HB  LYS A 601     120.873 -76.802  80.904  1.00  0.070          H  
ATOM   9469 1HG  LYS A 601     122.236 -78.628  81.788  1.00  0.070          H  
ATOM   9470 2HG  LYS A 601     122.168 -77.933  83.408  1.00  0.070          H  
ATOM   9471 1HD  LYS A 601     119.793 -78.351  83.568  1.00  0.070          H  
ATOM   9472 2HD  LYS A 601     119.730 -78.916  81.882  1.00  0.070          H  
ATOM   9473 1HE  LYS A 601     121.136 -80.800  82.397  1.00  0.070          H  
ATOM   9474 2HE  LYS A 601     121.497 -80.178  84.020  1.00  0.070          H  
ATOM   9475 1HZ  LYS A 601     119.880 -81.920  84.086  1.00  0.070          H  
ATOM   9476 2HZ  LYS A 601     119.234 -80.492  84.612  1.00  0.070          H  
ATOM   9477 3HZ  LYS A 601     118.847 -81.102  83.106  1.00  0.070          H  
ATOM   9478  N   ALA A 602     122.187 -73.518  81.257  1.00  0.030          N  
ATOM   9479  CA  ALA A 602     122.033 -72.316  80.455  1.00  0.040          C  
ATOM   9480  C   ALA A 602     123.379 -71.668  80.056  1.00  0.040          C  
ATOM   9481  O   ALA A 602     123.375 -70.634  79.377  1.00  0.040          O  
ATOM   9482  CB  ALA A 602     121.194 -71.303  81.224  1.00  0.050          C  
ATOM   9483  H   ALA A 602     121.960 -73.447  82.255  1.00  0.040          H  
ATOM   9484  HA  ALA A 602     121.512 -72.593  79.541  1.00  0.050          H  
ATOM   9485 1HB  ALA A 602     121.037 -70.419  80.618  1.00  0.060          H  
ATOM   9486 2HB  ALA A 602     120.233 -71.751  81.477  1.00  0.060          H  
ATOM   9487 3HB  ALA A 602     121.717 -71.030  82.141  1.00  0.060          H  
ATOM   9488  N   ASP A 603     124.518 -72.229  80.497  1.00  0.030          N  
ATOM   9489  CA  ASP A 603     125.835 -71.682  80.162  1.00  0.030          C  
ATOM   9490  C   ASP A 603     126.097 -71.792  78.653  1.00  0.010          C  
ATOM   9491  O   ASP A 603     125.471 -72.572  77.933  1.00  0.020          O  
ATOM   9492  CB  ASP A 603     126.959 -72.376  80.983  1.00  0.040          C  
ATOM   9493  CG  ASP A 603     128.429 -71.698  80.882  1.00  0.040          C  
ATOM   9494  OD1 ASP A 603     128.602 -70.785  80.093  1.00  0.040          O  
ATOM   9495  OD2 ASP A 603     129.334 -72.129  81.551  1.00  0.040          O  
ATOM   9496  H   ASP A 603     124.486 -73.075  81.073  1.00  0.040          H  
ATOM   9497  HA  ASP A 603     125.839 -70.624  80.427  1.00  0.040          H  
ATOM   9498 1HB  ASP A 603     126.656 -72.403  82.034  1.00  0.050          H  
ATOM   9499 2HB  ASP A 603     127.031 -73.417  80.659  1.00  0.050          H  
ATOM   9500  N   ILE A 604     127.020 -70.973  78.188  1.00  0.010          N  
ATOM   9501  CA  ILE A 604     127.443 -70.864  76.805  1.00  0.020          C  
ATOM   9502  C   ILE A 604     128.625 -71.803  76.552  1.00  0.040          C  
ATOM   9503  O   ILE A 604     128.804 -72.303  75.441  1.00  0.070          O  
ATOM   9504  CB  ILE A 604     127.806 -69.396  76.456  1.00  0.020          C  
ATOM   9505  CG1 ILE A 604     126.548 -68.500  76.603  1.00  0.020          C  
ATOM   9506  CG2 ILE A 604     128.323 -69.291  75.005  1.00  0.020          C  
ATOM   9507  CD1 ILE A 604     126.827 -66.997  76.544  1.00  0.020          C  
ATOM   9508  H   ILE A 604     127.506 -70.426  78.886  1.00  0.010          H  
ATOM   9509  HA  ILE A 604     126.617 -71.177  76.165  1.00  0.020          H  
ATOM   9510  HB  ILE A 604     128.566 -69.050  77.148  1.00  0.030          H  
ATOM   9511 1HG1 ILE A 604     125.842 -68.752  75.812  1.00  0.030          H  
ATOM   9512 2HG1 ILE A 604     126.078 -68.720  77.563  1.00  0.030          H  
ATOM   9513 1HG2 ILE A 604     128.591 -68.271  74.764  1.00  0.030          H  
ATOM   9514 2HG2 ILE A 604     129.185 -69.907  74.881  1.00  0.030          H  
ATOM   9515 3HG2 ILE A 604     127.541 -69.629  74.326  1.00  0.030          H  
ATOM   9516 1HD1 ILE A 604     125.894 -66.445  76.667  1.00  0.030          H  
ATOM   9517 2HD1 ILE A 604     127.510 -66.720  77.338  1.00  0.030          H  
ATOM   9518 3HD1 ILE A 604     127.267 -66.718  75.603  1.00  0.030          H  
ATOM   9519  N   GLY A 605     129.516 -71.931  77.533  1.00  0.030          N  
ATOM   9520  CA  GLY A 605     130.711 -72.763  77.356  1.00  0.020          C  
ATOM   9521  C   GLY A 605     130.363 -74.237  77.118  1.00  0.030          C  
ATOM   9522  O   GLY A 605     129.350 -74.747  77.601  1.00  0.050          O  
ATOM   9523  H   GLY A 605     129.332 -71.476  78.437  1.00  0.040          H  
ATOM   9524 1HA  GLY A 605     131.282 -72.392  76.506  1.00  0.020          H  
ATOM   9525 2HA  GLY A 605     131.352 -72.668  78.223  1.00  0.020          H  
ATOM   9526  N   CYS A 606     131.236 -74.928  76.383  1.00  0.050          N  
ATOM   9527  CA  CYS A 606     131.020 -76.321  76.016  1.00  0.060          C  
ATOM   9528  C   CYS A 606     131.998 -77.281  76.674  1.00  0.030          C  
ATOM   9529  O   CYS A 606     131.701 -78.466  76.828  1.00  0.100          O  
ATOM   9530  CB  CYS A 606     131.111 -76.469  74.497  1.00  0.080          C  
ATOM   9531  SG  CYS A 606     129.896 -75.459  73.570  1.00  0.080          S  
ATOM   9532  H   CYS A 606     132.076 -74.458  76.073  1.00  0.060          H  
ATOM   9533  HA  CYS A 606     130.020 -76.605  76.332  1.00  0.070          H  
ATOM   9534 1HB  CYS A 606     132.111 -76.178  74.168  1.00  0.100          H  
ATOM   9535 2HB  CYS A 606     130.969 -77.512  74.223  1.00  0.100          H  
ATOM   9536  N   THR A 607     133.175 -76.794  77.058  1.00  0.140          N  
ATOM   9537  CA  THR A 607     134.150 -77.706  77.639  1.00  0.220          C  
ATOM   9538  C   THR A 607     134.547 -77.310  79.078  1.00  0.240          C  
ATOM   9539  O   THR A 607     134.427 -76.147  79.467  1.00  0.320          O  
ATOM   9540  CB  THR A 607     135.433 -77.736  76.805  1.00  0.280          C  
ATOM   9541  OG1 THR A 607     135.957 -76.418  76.779  1.00  0.280          O  
ATOM   9542  CG2 THR A 607     135.164 -78.249  75.384  1.00  0.280          C  
ATOM   9543  H   THR A 607     133.399 -75.808  76.915  1.00  0.170          H  
ATOM   9544  HA  THR A 607     133.719 -78.688  77.599  1.00  0.260          H  
ATOM   9545  HB  THR A 607     136.161 -78.384  77.284  1.00  0.330          H  
ATOM   9546  HG1 THR A 607     136.932 -76.435  76.777  1.00  0.330          H  
ATOM   9547 1HG2 THR A 607     136.098 -78.247  74.814  1.00  0.330          H  
ATOM   9548 2HG2 THR A 607     134.770 -79.262  75.435  1.00  0.330          H  
ATOM   9549 3HG2 THR A 607     134.441 -77.611  74.888  1.00  0.330          H  
ATOM   9550  N   PRO A 608     134.984 -78.292  79.914  1.00  0.150          N  
ATOM   9551  CA  PRO A 608     135.621 -78.169  81.237  1.00  0.110          C  
ATOM   9552  C   PRO A 608     136.992 -77.469  81.229  1.00  0.050          C  
ATOM   9553  O   PRO A 608     137.549 -77.135  82.285  1.00  0.040          O  
ATOM   9554  CB  PRO A 608     135.773 -79.628  81.677  1.00  0.170          C  
ATOM   9555  CG  PRO A 608     134.741 -80.387  80.904  1.00  0.170          C  
ATOM   9556  CD  PRO A 608     134.650 -79.712  79.582  1.00  0.170          C  
ATOM   9557  HA  PRO A 608     134.931 -77.641  81.912  1.00  0.130          H  
ATOM   9558 1HB  PRO A 608     136.780 -79.971  81.474  1.00  0.200          H  
ATOM   9559 2HB  PRO A 608     135.628 -79.715  82.766  1.00  0.200          H  
ATOM   9560 1HG  PRO A 608     135.023 -81.441  80.812  1.00  0.200          H  
ATOM   9561 2HG  PRO A 608     133.783 -80.378  81.447  1.00  0.200          H  
ATOM   9562 1HD  PRO A 608     135.357 -80.153  78.863  1.00  0.200          H  
ATOM   9563 2HD  PRO A 608     133.596 -79.842  79.292  1.00  0.200          H  
ATOM   9564  N   GLY A 609     137.581 -77.327  80.046  1.00  0.040          N  
ATOM   9565  CA  GLY A 609     138.902 -76.729  79.918  1.00  0.030          C  
ATOM   9566  C   GLY A 609     139.258 -76.428  78.463  1.00  0.020          C  
ATOM   9567  O   GLY A 609     138.389 -76.302  77.600  1.00  0.090          O  
ATOM   9568  H   GLY A 609     137.109 -77.615  79.207  1.00  0.050          H  
ATOM   9569 1HA  GLY A 609     138.939 -75.803  80.494  1.00  0.040          H  
ATOM   9570 2HA  GLY A 609     139.648 -77.395  80.346  1.00  0.040          H  
ATOM   9571  N   SER A 610     140.547 -76.279  78.197  1.00  0.030          N  
ATOM   9572  CA  SER A 610     141.063 -75.883  76.885  1.00  0.030          C  
ATOM   9573  C   SER A 610     140.492 -76.653  75.723  1.00  0.030          C  
ATOM   9574  O   SER A 610     140.164 -77.833  75.853  1.00  0.040          O  
ATOM   9575  CB  SER A 610     142.545 -76.092  76.791  1.00  0.040          C  
ATOM   9576  OG  SER A 610     143.024 -75.720  75.496  1.00  0.040          O  
ATOM   9577  H   SER A 610     141.222 -76.400  78.943  1.00  0.040          H  
ATOM   9578  HA  SER A 610     140.836 -74.825  76.740  1.00  0.040          H  
ATOM   9579 1HB  SER A 610     143.037 -75.492  77.556  1.00  0.050          H  
ATOM   9580 2HB  SER A 610     142.780 -77.140  76.985  1.00  0.050          H  
ATOM   9581  HG  SER A 610     142.689 -76.394  74.808  1.00  0.050          H  
ATOM   9582  N   GLY A 611     140.368 -75.950  74.598  1.00  0.030          N  
ATOM   9583  CA  GLY A 611     139.934 -76.511  73.330  1.00  0.030          C  
ATOM   9584  C   GLY A 611     141.174 -77.000  72.571  1.00  0.030          C  
ATOM   9585  O   GLY A 611     142.272 -77.046  73.148  1.00  0.030          O  
ATOM   9586  H   GLY A 611     140.627 -74.975  74.621  1.00  0.040          H  
ATOM   9587 1HA  GLY A 611     139.228 -77.319  73.497  1.00  0.040          H  
ATOM   9588 2HA  GLY A 611     139.410 -75.751  72.751  1.00  0.040          H  
ATOM   9589  N   LYS A 612     140.997 -77.317  71.271  1.00  0.030          N  
ATOM   9590  CA  LYS A 612     142.048 -77.843  70.369  1.00  0.040          C  
ATOM   9591  C   LYS A 612     143.117 -76.833  69.945  1.00  0.040          C  
ATOM   9592  O   LYS A 612     144.189 -77.208  69.449  1.00  0.040          O  
ATOM   9593  CB  LYS A 612     141.385 -78.420  69.106  1.00  0.050          C  
ATOM   9594  CG  LYS A 612     140.763 -77.392  68.141  1.00  0.050          C  
ATOM   9595  CD  LYS A 612     140.045 -78.095  66.979  1.00  0.050          C  
ATOM   9596  CE  LYS A 612     139.248 -77.117  66.068  1.00  0.050          C  
ATOM   9597  NZ  LYS A 612     140.118 -76.212  65.217  1.00  0.050          N  
ATOM   9598  H   LYS A 612     140.056 -77.241  70.908  1.00  0.040          H  
ATOM   9599  HA  LYS A 612     142.566 -78.644  70.891  1.00  0.050          H  
ATOM   9600 1HB  LYS A 612     142.111 -79.015  68.554  1.00  0.060          H  
ATOM   9601 2HB  LYS A 612     140.582 -79.066  69.383  1.00  0.060          H  
ATOM   9602 1HG  LYS A 612     140.076 -76.729  68.667  1.00  0.060          H  
ATOM   9603 2HG  LYS A 612     141.560 -76.799  67.715  1.00  0.060          H  
ATOM   9604 1HD  LYS A 612     140.788 -78.609  66.368  1.00  0.060          H  
ATOM   9605 2HD  LYS A 612     139.356 -78.839  67.378  1.00  0.060          H  
ATOM   9606 1HE  LYS A 612     138.617 -77.710  65.408  1.00  0.060          H  
ATOM   9607 2HE  LYS A 612     138.612 -76.493  66.697  1.00  0.060          H  
ATOM   9608 1HZ  LYS A 612     139.523 -75.621  64.652  1.00  0.060          H  
ATOM   9609 2HZ  LYS A 612     140.734 -75.595  65.778  1.00  0.060          H  
ATOM   9610 3HZ  LYS A 612     140.697 -76.765  64.617  1.00  0.060          H  
ATOM   9611  N   ASP A 613     142.780 -75.563  70.059  1.00  0.040          N  
ATOM   9612  CA  ASP A 613     143.624 -74.454  69.645  1.00  0.040          C  
ATOM   9613  C   ASP A 613     143.195 -73.164  70.332  1.00  0.040          C  
ATOM   9614  O   ASP A 613     142.251 -73.168  71.130  1.00  0.030          O  
ATOM   9615  CB  ASP A 613     143.595 -74.319  68.115  1.00  0.060          C  
ATOM   9616  CG  ASP A 613     142.175 -74.120  67.502  1.00  0.060          C  
ATOM   9617  OD1 ASP A 613     141.252 -73.678  68.183  1.00  0.060          O  
ATOM   9618  OD2 ASP A 613     142.026 -74.461  66.332  1.00  0.060          O  
ATOM   9619  H   ASP A 613     141.883 -75.362  70.473  1.00  0.050          H  
ATOM   9620  HA  ASP A 613     144.652 -74.671  69.939  1.00  0.050          H  
ATOM   9621 1HB  ASP A 613     144.225 -73.490  67.808  1.00  0.070          H  
ATOM   9622 2HB  ASP A 613     144.029 -75.220  67.675  1.00  0.070          H  
ATOM   9623  N   TYR A 614     143.876 -72.055  70.014  1.00  0.050          N  
ATOM   9624  CA  TYR A 614     143.577 -70.762  70.625  1.00  0.070          C  
ATOM   9625  C   TYR A 614     142.121 -70.370  70.475  1.00  0.050          C  
ATOM   9626  O   TYR A 614     141.448 -70.020  71.449  1.00  0.060          O  
ATOM   9627  CB  TYR A 614     144.399 -69.652  69.974  1.00  0.090          C  
ATOM   9628  CG  TYR A 614     144.078 -68.296  70.546  1.00  0.090          C  
ATOM   9629  CD1 TYR A 614     144.754 -67.878  71.639  1.00  0.090          C  
ATOM   9630  CD2 TYR A 614     143.075 -67.485  69.995  1.00  0.090          C  
ATOM   9631  CE1 TYR A 614     144.470 -66.682  72.187  1.00  0.090          C  
ATOM   9632  CE2 TYR A 614     142.786 -66.284  70.570  1.00  0.090          C  
ATOM   9633  CZ  TYR A 614     143.491 -65.882  71.669  1.00  0.090          C  
ATOM   9634  OH  TYR A 614     143.239 -64.681  72.269  1.00  0.090          O  
ATOM   9635  H   TYR A 614     144.639 -72.118  69.357  1.00  0.060          H  
ATOM   9636  HA  TYR A 614     143.807 -70.816  71.690  1.00  0.080          H  
ATOM   9637 1HB  TYR A 614     145.462 -69.846  70.126  1.00  0.110          H  
ATOM   9638 2HB  TYR A 614     144.215 -69.628  68.903  1.00  0.110          H  
ATOM   9639  HD1 TYR A 614     145.532 -68.503  72.066  1.00  0.110          H  
ATOM   9640  HD2 TYR A 614     142.517 -67.809  69.120  1.00  0.110          H  
ATOM   9641  HE1 TYR A 614     145.025 -66.359  73.039  1.00  0.110          H  
ATOM   9642  HE2 TYR A 614     142.007 -65.662  70.153  1.00  0.110          H  
ATOM   9643  HH  TYR A 614     142.525 -64.225  71.801  1.00  0.110          H  
ATOM   9644  N   ALA A 615     141.615 -70.415  69.239  1.00  0.050          N  
ATOM   9645  CA  ALA A 615     140.241 -70.009  69.021  1.00  0.020          C  
ATOM   9646  C   ALA A 615     139.307 -70.874  69.837  1.00  0.010          C  
ATOM   9647  O   ALA A 615     138.344 -70.341  70.389  1.00  0.020          O  
ATOM   9648  CB  ALA A 615     139.874 -70.077  67.551  1.00  0.040          C  
ATOM   9649  H   ALA A 615     142.191 -70.706  68.464  1.00  0.060          H  
ATOM   9650  HA  ALA A 615     140.135 -68.983  69.363  1.00  0.020          H  
ATOM   9651 1HB  ALA A 615     138.846 -69.753  67.417  1.00  0.050          H  
ATOM   9652 2HB  ALA A 615     140.539 -69.429  66.980  1.00  0.050          H  
ATOM   9653 3HB  ALA A 615     139.977 -71.109  67.199  1.00  0.050          H  
ATOM   9654  N   GLY A 616     139.605 -72.185  69.938  1.00  0.020          N  
ATOM   9655  CA  GLY A 616     138.844 -73.133  70.746  1.00  0.020          C  
ATOM   9656  C   GLY A 616     138.848 -72.746  72.227  1.00  0.010          C  
ATOM   9657  O   GLY A 616     137.843 -72.859  72.917  1.00  0.020          O  
ATOM   9658  H   GLY A 616     140.381 -72.564  69.372  1.00  0.020          H  
ATOM   9659 1HA  GLY A 616     137.823 -73.202  70.377  1.00  0.020          H  
ATOM   9660 2HA  GLY A 616     139.288 -74.121  70.629  1.00  0.020          H  
ATOM   9661  N   VAL A 617     139.948 -72.178  72.717  1.00  0.020          N  
ATOM   9662  CA  VAL A 617     139.991 -71.773  74.122  1.00  0.050          C  
ATOM   9663  C   VAL A 617     138.892 -70.774  74.404  1.00  0.050          C  
ATOM   9664  O   VAL A 617     138.202 -70.873  75.412  1.00  0.140          O  
ATOM   9665  CB  VAL A 617     141.344 -71.121  74.498  1.00  0.060          C  
ATOM   9666  CG1 VAL A 617     141.269 -70.497  75.884  1.00  0.060          C  
ATOM   9667  CG2 VAL A 617     142.435 -72.169  74.471  1.00  0.060          C  
ATOM   9668  H   VAL A 617     140.764 -72.104  72.099  1.00  0.020          H  
ATOM   9669  HA  VAL A 617     139.832 -72.653  74.745  1.00  0.060          H  
ATOM   9670  HB  VAL A 617     141.571 -70.332  73.798  1.00  0.070          H  
ATOM   9671 1HG1 VAL A 617     142.218 -70.045  76.118  1.00  0.070          H  
ATOM   9672 2HG1 VAL A 617     140.502 -69.728  75.932  1.00  0.070          H  
ATOM   9673 3HG1 VAL A 617     141.045 -71.279  76.600  1.00  0.070          H  
ATOM   9674 1HG2 VAL A 617     143.382 -71.712  74.723  1.00  0.070          H  
ATOM   9675 2HG2 VAL A 617     142.208 -72.951  75.192  1.00  0.070          H  
ATOM   9676 3HG2 VAL A 617     142.500 -72.599  73.485  1.00  0.070          H  
ATOM   9677  N   PHE A 618     138.735 -69.808  73.520  1.00  0.030          N  
ATOM   9678  CA  PHE A 618     137.662 -68.846  73.698  1.00  0.020          C  
ATOM   9679  C   PHE A 618     136.295 -69.433  73.296  1.00  0.010          C  
ATOM   9680  O   PHE A 618     135.343 -69.431  74.085  1.00  0.030          O  
ATOM   9681  CB  PHE A 618     137.976 -67.593  72.894  1.00  0.030          C  
ATOM   9682  CG  PHE A 618     138.940 -66.636  73.565  1.00  0.030          C  
ATOM   9683  CD1 PHE A 618     140.314 -66.847  73.565  1.00  0.030          C  
ATOM   9684  CD2 PHE A 618     138.456 -65.491  74.174  1.00  0.030          C  
ATOM   9685  CE1 PHE A 618     141.152 -65.936  74.189  1.00  0.030          C  
ATOM   9686  CE2 PHE A 618     139.288 -64.593  74.786  1.00  0.030          C  
ATOM   9687  CZ  PHE A 618     140.641 -64.813  74.798  1.00  0.030          C  
ATOM   9688  H   PHE A 618     139.391 -69.772  72.729  1.00  0.040          H  
ATOM   9689  HA  PHE A 618     137.621 -68.573  74.752  1.00  0.020          H  
ATOM   9690 1HB  PHE A 618     138.413 -67.904  71.947  1.00  0.040          H  
ATOM   9691 2HB  PHE A 618     137.048 -67.060  72.680  1.00  0.040          H  
ATOM   9692  HD1 PHE A 618     140.734 -67.735  73.079  1.00  0.040          H  
ATOM   9693  HD2 PHE A 618     137.400 -65.297  74.156  1.00  0.040          H  
ATOM   9694  HE1 PHE A 618     142.222 -66.107  74.195  1.00  0.040          H  
ATOM   9695  HE2 PHE A 618     138.871 -63.710  75.251  1.00  0.040          H  
ATOM   9696  HZ  PHE A 618     141.311 -64.102  75.280  1.00  0.040          H  
ATOM   9697  N   ALA A 619     136.202 -70.029  72.111  1.00  0.020          N  
ATOM   9698  CA  ALA A 619     134.929 -70.534  71.602  1.00  0.020          C  
ATOM   9699  C   ALA A 619     134.278 -71.594  72.492  1.00  0.020          C  
ATOM   9700  O   ALA A 619     133.062 -71.575  72.697  1.00  0.030          O  
ATOM   9701  CB  ALA A 619     135.140 -71.126  70.220  1.00  0.030          C  
ATOM   9702  H   ALA A 619     137.020 -70.074  71.514  1.00  0.020          H  
ATOM   9703  HA  ALA A 619     134.246 -69.687  71.530  1.00  0.020          H  
ATOM   9704 1HB  ALA A 619     134.186 -71.463  69.818  1.00  0.030          H  
ATOM   9705 2HB  ALA A 619     135.569 -70.368  69.565  1.00  0.030          H  
ATOM   9706 3HB  ALA A 619     135.819 -71.969  70.297  1.00  0.030          H  
ATOM   9707  N   ASP A 620     135.074 -72.484  73.082  1.00  0.030          N  
ATOM   9708  CA  ASP A 620     134.553 -73.553  73.916  1.00  0.030          C  
ATOM   9709  C   ASP A 620     134.338 -73.054  75.346  1.00  0.050          C  
ATOM   9710  O   ASP A 620     133.750 -73.744  76.192  1.00  0.150          O  
ATOM   9711  CB  ASP A 620     135.528 -74.732  73.915  1.00  0.040          C  
ATOM   9712  CG  ASP A 620     135.706 -75.432  72.531  1.00  0.040          C  
ATOM   9713  OD1 ASP A 620     134.831 -75.346  71.698  1.00  0.040          O  
ATOM   9714  OD2 ASP A 620     136.741 -76.044  72.332  1.00  0.040          O  
ATOM   9715  H   ASP A 620     136.078 -72.478  72.906  1.00  0.040          H  
ATOM   9716  HA  ASP A 620     133.597 -73.881  73.508  1.00  0.040          H  
ATOM   9717 1HB  ASP A 620     136.501 -74.399  74.275  1.00  0.050          H  
ATOM   9718 2HB  ASP A 620     135.174 -75.457  74.616  1.00  0.050          H  
ATOM   9719  N   ALA A 621     134.829 -71.840  75.633  1.00  0.080          N  
ATOM   9720  CA  ALA A 621     134.679 -71.209  76.931  1.00  0.040          C  
ATOM   9721  C   ALA A 621     133.391 -70.431  76.906  1.00  0.040          C  
ATOM   9722  O   ALA A 621     132.717 -70.291  77.923  1.00  0.170          O  
ATOM   9723  CB  ALA A 621     135.838 -70.279  77.261  1.00  0.070          C  
ATOM   9724  H   ALA A 621     135.258 -71.276  74.904  1.00  0.100          H  
ATOM   9725  HA  ALA A 621     134.597 -71.987  77.683  1.00  0.050          H  
ATOM   9726 1HB  ALA A 621     135.676 -69.812  78.222  1.00  0.090          H  
ATOM   9727 2HB  ALA A 621     136.756 -70.848  77.288  1.00  0.090          H  
ATOM   9728 3HB  ALA A 621     135.913 -69.506  76.507  1.00  0.090          H  
ATOM   9729  N   GLY A 622     133.044 -69.952  75.711  1.00  0.060          N  
ATOM   9730  CA  GLY A 622     131.864 -69.154  75.493  1.00  0.050          C  
ATOM   9731  C   GLY A 622     132.163 -67.677  75.261  1.00  0.060          C  
ATOM   9732  O   GLY A 622     131.252 -66.840  75.343  1.00  0.110          O  
ATOM   9733  H   GLY A 622     133.670 -70.092  74.919  1.00  0.070          H  
ATOM   9734 1HA  GLY A 622     131.362 -69.548  74.612  1.00  0.060          H  
ATOM   9735 2HA  GLY A 622     131.184 -69.274  76.333  1.00  0.060          H  
ATOM   9736  N   LEU A 623     133.422 -67.334  74.963  1.00  0.030          N  
ATOM   9737  CA  LEU A 623     133.817 -65.953  74.681  1.00  0.030          C  
ATOM   9738  C   LEU A 623     134.135 -65.701  73.214  1.00  0.070          C  
ATOM   9739  O   LEU A 623     134.421 -66.623  72.449  1.00  0.160          O  
ATOM   9740  CB  LEU A 623     135.019 -65.523  75.522  1.00  0.040          C  
ATOM   9741  CG  LEU A 623     134.879 -65.541  77.043  1.00  0.040          C  
ATOM   9742  CD1 LEU A 623     136.229 -65.136  77.647  1.00  0.040          C  
ATOM   9743  CD2 LEU A 623     133.749 -64.576  77.478  1.00  0.040          C  
ATOM   9744  H   LEU A 623     134.136 -68.060  74.858  1.00  0.040          H  
ATOM   9745  HA  LEU A 623     132.986 -65.302  74.920  1.00  0.040          H  
ATOM   9746 1HB  LEU A 623     135.818 -66.217  75.296  1.00  0.050          H  
ATOM   9747 2HB  LEU A 623     135.320 -64.517  75.213  1.00  0.050          H  
ATOM   9748  HG  LEU A 623     134.647 -66.551  77.384  1.00  0.050          H  
ATOM   9749 1HD1 LEU A 623     136.166 -65.153  78.737  1.00  0.050          H  
ATOM   9750 2HD1 LEU A 623     136.995 -65.833  77.319  1.00  0.050          H  
ATOM   9751 3HD1 LEU A 623     136.490 -64.135  77.317  1.00  0.050          H  
ATOM   9752 1HD2 LEU A 623     133.666 -64.585  78.560  1.00  0.050          H  
ATOM   9753 2HD2 LEU A 623     133.974 -63.564  77.135  1.00  0.050          H  
ATOM   9754 3HD2 LEU A 623     132.804 -64.892  77.061  1.00  0.050          H  
ATOM   9755  N   ALA A 624     134.042 -64.438  72.826  1.00  0.050          N  
ATOM   9756  CA  ALA A 624     134.449 -63.976  71.512  1.00  0.050          C  
ATOM   9757  C   ALA A 624     135.660 -63.056  71.671  1.00  0.070          C  
ATOM   9758  O   ALA A 624     135.729 -62.231  72.582  1.00  0.100          O  
ATOM   9759  CB  ALA A 624     133.308 -63.255  70.811  1.00  0.070          C  
ATOM   9760  H   ALA A 624     133.727 -63.741  73.498  1.00  0.060          H  
ATOM   9761  HA  ALA A 624     134.755 -64.834  70.913  1.00  0.060          H  
ATOM   9762 1HB  ALA A 624     133.642 -62.917  69.834  1.00  0.080          H  
ATOM   9763 2HB  ALA A 624     132.483 -63.919  70.687  1.00  0.080          H  
ATOM   9764 3HB  ALA A 624     133.000 -62.397  71.408  1.00  0.080          H  
ATOM   9765  N   PHE A 625     136.583 -63.153  70.737  1.00  0.080          N  
ATOM   9766  CA  PHE A 625     137.795 -62.331  70.744  1.00  0.120          C  
ATOM   9767  C   PHE A 625     138.137 -61.801  69.364  1.00  0.060          C  
ATOM   9768  O   PHE A 625     138.081 -62.531  68.366  1.00  0.090          O  
ATOM   9769  CB  PHE A 625     138.940 -63.162  71.346  1.00  0.150          C  
ATOM   9770  CG  PHE A 625     140.345 -62.700  71.144  1.00  0.150          C  
ATOM   9771  CD1 PHE A 625     141.017 -61.897  72.037  1.00  0.150          C  
ATOM   9772  CD2 PHE A 625     141.008 -63.118  70.005  1.00  0.150          C  
ATOM   9773  CE1 PHE A 625     142.324 -61.539  71.803  1.00  0.150          C  
ATOM   9774  CE2 PHE A 625     142.296 -62.760  69.760  1.00  0.150          C  
ATOM   9775  CZ  PHE A 625     142.963 -61.973  70.663  1.00  0.150          C  
ATOM   9776  H   PHE A 625     136.445 -63.853  70.005  1.00  0.100          H  
ATOM   9777  HA  PHE A 625     137.624 -61.470  71.393  1.00  0.140          H  
ATOM   9778 1HB  PHE A 625     138.779 -63.149  72.412  1.00  0.180          H  
ATOM   9779 2HB  PHE A 625     138.876 -64.167  71.079  1.00  0.180          H  
ATOM   9780  HD1 PHE A 625     140.526 -61.563  72.924  1.00  0.180          H  
ATOM   9781  HD2 PHE A 625     140.480 -63.756  69.295  1.00  0.180          H  
ATOM   9782  HE1 PHE A 625     142.854 -60.917  72.520  1.00  0.180          H  
ATOM   9783  HE2 PHE A 625     142.791 -63.103  68.860  1.00  0.180          H  
ATOM   9784  HZ  PHE A 625     143.998 -61.690  70.476  1.00  0.180          H  
ATOM   9785  N   LYS A 626     138.493 -60.515  69.310  1.00  0.050          N  
ATOM   9786  CA  LYS A 626     138.914 -59.875  68.065  1.00  0.050          C  
ATOM   9787  C   LYS A 626     139.987 -58.800  68.266  1.00  0.080          C  
ATOM   9788  O   LYS A 626     139.923 -58.007  69.213  1.00  0.130          O  
ATOM   9789  CB  LYS A 626     137.680 -59.268  67.381  1.00  0.070          C  
ATOM   9790  CG  LYS A 626     136.951 -58.182  68.231  1.00  0.070          C  
ATOM   9791  CD  LYS A 626     135.688 -57.668  67.542  1.00  0.070          C  
ATOM   9792  CE  LYS A 626     134.954 -56.623  68.358  1.00  0.070          C  
ATOM   9793  NZ  LYS A 626     134.154 -57.263  69.455  1.00  0.070          N  
ATOM   9794  H   LYS A 626     138.447 -59.962  70.171  1.00  0.060          H  
ATOM   9795  HA  LYS A 626     139.343 -60.638  67.415  1.00  0.060          H  
ATOM   9796 1HB  LYS A 626     137.976 -58.816  66.433  1.00  0.080          H  
ATOM   9797 2HB  LYS A 626     136.966 -60.061  67.155  1.00  0.080          H  
ATOM   9798 1HG  LYS A 626     136.690 -58.609  69.199  1.00  0.080          H  
ATOM   9799 2HG  LYS A 626     137.614 -57.344  68.405  1.00  0.080          H  
ATOM   9800 1HD  LYS A 626     135.888 -57.308  66.537  1.00  0.080          H  
ATOM   9801 2HD  LYS A 626     135.036 -58.494  67.481  1.00  0.080          H  
ATOM   9802 1HE  LYS A 626     135.682 -55.952  68.792  1.00  0.080          H  
ATOM   9803 2HE  LYS A 626     134.284 -56.045  67.714  1.00  0.080          H  
ATOM   9804 1HZ  LYS A 626     133.679 -56.548  69.990  1.00  0.080          H  
ATOM   9805 2HZ  LYS A 626     133.462 -57.875  69.051  1.00  0.080          H  
ATOM   9806 3HZ  LYS A 626     134.756 -57.822  70.053  1.00  0.080          H  
ATOM   9807  N   THR A 627     140.936 -58.731  67.326  1.00  0.020          N  
ATOM   9808  CA  THR A 627     141.990 -57.712  67.363  1.00  0.030          C  
ATOM   9809  C   THR A 627     142.198 -56.989  66.038  1.00  0.060          C  
ATOM   9810  O   THR A 627     141.779 -57.456  64.972  1.00  0.070          O  
ATOM   9811  CB  THR A 627     143.348 -58.331  67.685  1.00  0.040          C  
ATOM   9812  OG1 THR A 627     143.731 -59.134  66.579  1.00  0.040          O  
ATOM   9813  CG2 THR A 627     143.309 -59.168  68.904  1.00  0.040          C  
ATOM   9814  H   THR A 627     140.954 -59.451  66.603  1.00  0.020          H  
ATOM   9815  HA  THR A 627     141.722 -56.973  68.110  1.00  0.040          H  
ATOM   9816  HB  THR A 627     144.078 -57.539  67.823  1.00  0.050          H  
ATOM   9817  HG1 THR A 627     143.048 -59.838  66.474  1.00  0.050          H  
ATOM   9818 1HG2 THR A 627     144.293 -59.589  69.086  1.00  0.050          H  
ATOM   9819 2HG2 THR A 627     143.010 -58.567  69.739  1.00  0.050          H  
ATOM   9820 3HG2 THR A 627     142.593 -59.965  68.755  1.00  0.050          H  
ATOM   9821  N   ASN A 628     142.961 -55.889  66.081  1.00  0.100          N  
ATOM   9822  CA  ASN A 628     143.273 -55.134  64.854  1.00  0.180          C  
ATOM   9823  C   ASN A 628     144.314 -55.817  63.996  1.00  0.150          C  
ATOM   9824  O   ASN A 628     144.533 -55.428  62.852  1.00  0.140          O  
ATOM   9825  CB  ASN A 628     143.766 -53.739  65.148  1.00  0.220          C  
ATOM   9826  CG  ASN A 628     145.036 -53.772  65.863  1.00  0.220          C  
ATOM   9827  OD1 ASN A 628     145.093 -54.596  66.768  1.00  0.220          O  
ATOM   9828  ND2 ASN A 628     146.028 -52.961  65.510  1.00  0.220          N  
ATOM   9829  H   ASN A 628     143.283 -55.570  67.004  1.00  0.120          H  
ATOM   9830  HA  ASN A 628     142.371 -55.069  64.249  1.00  0.220          H  
ATOM   9831 1HB  ASN A 628     143.901 -53.203  64.211  1.00  0.260          H  
ATOM   9832 2HB  ASN A 628     143.035 -53.200  65.746  1.00  0.260          H  
ATOM   9833 1HD2 ASN A 628     146.939 -52.963  66.002  1.00  0.260          H  
ATOM   9834 2HD2 ASN A 628     145.916 -52.330  64.742  1.00  0.260          H  
ATOM   9835  N   GLU A 629     144.921 -56.858  64.533  1.00  0.170          N  
ATOM   9836  CA  GLU A 629     145.920 -57.632  63.828  1.00  0.130          C  
ATOM   9837  C   GLU A 629     145.277 -58.792  63.082  1.00  0.060          C  
ATOM   9838  O   GLU A 629     145.964 -59.588  62.443  1.00  0.140          O  
ATOM   9839  CB  GLU A 629     146.996 -58.095  64.798  1.00  0.200          C  
ATOM   9840  CG  GLU A 629     147.836 -56.955  65.359  1.00  0.200          C  
ATOM   9841  CD  GLU A 629     148.770 -56.339  64.336  1.00  0.200          C  
ATOM   9842  OE1 GLU A 629     149.019 -56.975  63.348  1.00  0.200          O  
ATOM   9843  OE2 GLU A 629     149.296 -55.275  64.577  1.00  0.200          O  
ATOM   9844  H   GLU A 629     144.675 -57.111  65.483  1.00  0.200          H  
ATOM   9845  HA  GLU A 629     146.397 -56.987  63.089  1.00  0.160          H  
ATOM   9846 1HB  GLU A 629     146.528 -58.611  65.641  1.00  0.240          H  
ATOM   9847 2HB  GLU A 629     147.658 -58.805  64.305  1.00  0.240          H  
ATOM   9848 1HG  GLU A 629     147.161 -56.172  65.694  1.00  0.240          H  
ATOM   9849 2HG  GLU A 629     148.385 -57.278  66.196  1.00  0.240          H  
ATOM   9850  N   GLY A 630     143.945 -58.903  63.168  1.00  0.070          N  
ATOM   9851  CA  GLY A 630     143.214 -59.958  62.485  1.00  0.120          C  
ATOM   9852  C   GLY A 630     143.056 -61.218  63.318  1.00  0.170          C  
ATOM   9853  O   GLY A 630     142.387 -62.166  62.893  1.00  0.400          O  
ATOM   9854  H   GLY A 630     143.401 -58.230  63.718  1.00  0.080          H  
ATOM   9855 1HA  GLY A 630     142.227 -59.579  62.218  1.00  0.140          H  
ATOM   9856 2HA  GLY A 630     143.721 -60.198  61.553  1.00  0.140          H  
ATOM   9857  N   LEU A 631     143.668 -61.238  64.496  1.00  0.130          N  
ATOM   9858  CA  LEU A 631     143.563 -62.385  65.380  1.00  0.170          C  
ATOM   9859  C   LEU A 631     142.112 -62.401  65.834  1.00  0.110          C  
ATOM   9860  O   LEU A 631     141.580 -61.351  66.224  1.00  0.020          O  
ATOM   9861  CB  LEU A 631     144.503 -62.207  66.582  1.00  0.220          C  
ATOM   9862  CG  LEU A 631     146.007 -62.054  66.258  1.00  0.220          C  
ATOM   9863  CD1 LEU A 631     146.738 -61.610  67.509  1.00  0.220          C  
ATOM   9864  CD2 LEU A 631     146.566 -63.368  65.765  1.00  0.220          C  
ATOM   9865  H   LEU A 631     144.215 -60.426  64.760  1.00  0.160          H  
ATOM   9866  HA  LEU A 631     143.776 -63.302  64.835  1.00  0.200          H  
ATOM   9867 1HB  LEU A 631     144.190 -61.387  67.181  1.00  0.270          H  
ATOM   9868 2HB  LEU A 631     144.418 -63.104  67.190  1.00  0.270          H  
ATOM   9869  HG  LEU A 631     146.147 -61.292  65.489  1.00  0.270          H  
ATOM   9870 1HD1 LEU A 631     147.784 -61.510  67.286  1.00  0.270          H  
ATOM   9871 2HD1 LEU A 631     146.339 -60.653  67.848  1.00  0.270          H  
ATOM   9872 3HD1 LEU A 631     146.614 -62.330  68.271  1.00  0.270          H  
ATOM   9873 1HD2 LEU A 631     147.627 -63.245  65.545  1.00  0.270          H  
ATOM   9874 2HD2 LEU A 631     146.444 -64.134  66.526  1.00  0.270          H  
ATOM   9875 3HD2 LEU A 631     146.053 -63.675  64.859  1.00  0.270          H  
ATOM   9876  N   GLN A 632     141.466 -63.564  65.775  1.00  0.190          N  
ATOM   9877  CA  GLN A 632     140.065 -63.635  66.152  1.00  0.140          C  
ATOM   9878  C   GLN A 632     139.568 -65.057  66.322  1.00  0.160          C  
ATOM   9879  O   GLN A 632     140.140 -66.002  65.775  1.00  0.220          O  
ATOM   9880  CB  GLN A 632     139.226 -62.943  65.074  1.00  0.220          C  
ATOM   9881  CG  GLN A 632     139.327 -63.638  63.719  1.00  0.220          C  
ATOM   9882  CD  GLN A 632     138.701 -62.865  62.597  1.00  0.220          C  
ATOM   9883  OE1 GLN A 632     137.470 -62.866  62.373  1.00  0.220          O  
ATOM   9884  NE2 GLN A 632     139.563 -62.172  61.849  1.00  0.220          N  
ATOM   9885  H   GLN A 632     141.943 -64.395  65.451  1.00  0.230          H  
ATOM   9886  HA  GLN A 632     139.949 -63.116  67.093  1.00  0.170          H  
ATOM   9887 1HB  GLN A 632     138.181 -62.943  65.380  1.00  0.260          H  
ATOM   9888 2HB  GLN A 632     139.528 -61.908  64.952  1.00  0.260          H  
ATOM   9889 1HG  GLN A 632     140.377 -63.785  63.477  1.00  0.260          H  
ATOM   9890 2HG  GLN A 632     138.824 -64.604  63.784  1.00  0.260          H  
ATOM   9891 1HE2 GLN A 632     139.238 -61.630  61.075  1.00  0.260          H  
ATOM   9892 2HE2 GLN A 632     140.570 -62.193  62.077  1.00  0.260          H  
ATOM   9893  N   THR A 633     138.462 -65.188  67.027  1.00  0.090          N  
ATOM   9894  CA  THR A 633     137.755 -66.453  67.183  1.00  0.020          C  
ATOM   9895  C   THR A 633     136.806 -66.752  66.029  1.00  0.060          C  
ATOM   9896  O   THR A 633     136.496 -65.878  65.209  1.00  0.180          O  
ATOM   9897  CB  THR A 633     137.011 -66.464  68.519  1.00  0.060          C  
ATOM   9898  OG1 THR A 633     136.057 -65.381  68.555  1.00  0.060          O  
ATOM   9899  CG2 THR A 633     138.003 -66.284  69.586  1.00  0.060          C  
ATOM   9900  H   THR A 633     138.094 -64.347  67.485  1.00  0.110          H  
ATOM   9901  HA  THR A 633     138.497 -67.250  67.208  1.00  0.020          H  
ATOM   9902  HB  THR A 633     136.480 -67.405  68.663  1.00  0.070          H  
ATOM   9903  HG1 THR A 633     135.284 -65.614  68.004  1.00  0.070          H  
ATOM   9904 1HG2 THR A 633     137.492 -66.254  70.532  1.00  0.070          H  
ATOM   9905 2HG2 THR A 633     138.717 -67.099  69.570  1.00  0.070          H  
ATOM   9906 3HG2 THR A 633     138.512 -65.366  69.410  1.00  0.070          H  
ATOM   9907  N   GLU A 634     136.332 -67.988  65.989  1.00  0.140          N  
ATOM   9908  CA  GLU A 634     135.382 -68.446  64.993  1.00  0.190          C  
ATOM   9909  C   GLU A 634     133.985 -67.978  65.367  1.00  0.110          C  
ATOM   9910  O   GLU A 634     133.692 -67.780  66.548  1.00  0.110          O  
ATOM   9911  CB  GLU A 634     135.427 -69.971  64.909  1.00  0.250          C  
ATOM   9912  CG  GLU A 634     136.764 -70.532  64.414  1.00  0.250          C  
ATOM   9913  CD  GLU A 634     136.780 -72.037  64.352  1.00  0.250          C  
ATOM   9914  OE1 GLU A 634     135.872 -72.639  64.870  1.00  0.250          O  
ATOM   9915  OE2 GLU A 634     137.697 -72.583  63.784  1.00  0.250          O  
ATOM   9916  H   GLU A 634     136.641 -68.644  66.688  1.00  0.170          H  
ATOM   9917  HA  GLU A 634     135.649 -68.024  64.025  1.00  0.230          H  
ATOM   9918 1HB  GLU A 634     135.229 -70.394  65.895  1.00  0.300          H  
ATOM   9919 2HB  GLU A 634     134.641 -70.322  64.240  1.00  0.300          H  
ATOM   9920 1HG  GLU A 634     136.962 -70.137  63.419  1.00  0.300          H  
ATOM   9921 2HG  GLU A 634     137.560 -70.191  65.073  1.00  0.300          H  
ATOM   9922  N   GLN A 635     133.115 -67.794  64.379  1.00  0.070          N  
ATOM   9923  CA  GLN A 635     131.746 -67.420  64.696  1.00  0.030          C  
ATOM   9924  C   GLN A 635     130.921 -68.640  65.028  1.00  0.080          C  
ATOM   9925  O   GLN A 635     130.875 -69.599  64.255  1.00  0.080          O  
ATOM   9926  CB  GLN A 635     131.072 -66.684  63.540  1.00  0.060          C  
ATOM   9927  CG  GLN A 635     129.650 -66.208  63.870  1.00  0.060          C  
ATOM   9928  CD  GLN A 635     129.025 -65.473  62.750  1.00  0.060          C  
ATOM   9929  OE1 GLN A 635     129.712 -64.935  61.879  1.00  0.060          O  
ATOM   9930  NE2 GLN A 635     127.709 -65.447  62.736  1.00  0.060          N  
ATOM   9931  H   GLN A 635     133.393 -67.951  63.421  1.00  0.080          H  
ATOM   9932  HA  GLN A 635     131.754 -66.767  65.569  1.00  0.040          H  
ATOM   9933 1HB  GLN A 635     131.665 -65.814  63.267  1.00  0.070          H  
ATOM   9934 2HB  GLN A 635     131.015 -67.338  62.671  1.00  0.070          H  
ATOM   9935 1HG  GLN A 635     129.015 -67.065  64.089  1.00  0.070          H  
ATOM   9936 2HG  GLN A 635     129.688 -65.539  64.733  1.00  0.070          H  
ATOM   9937 1HE2 GLN A 635     127.227 -64.974  61.998  1.00  0.070          H  
ATOM   9938 2HE2 GLN A 635     127.177 -65.897  63.463  1.00  0.070          H  
ATOM   9939  N   ARG A 636     130.239 -68.585  66.157  1.00  0.230          N  
ATOM   9940  CA  ARG A 636     129.362 -69.659  66.558  1.00  0.260          C  
ATOM   9941  C   ARG A 636     127.992 -69.354  66.019  1.00  0.310          C  
ATOM   9942  O   ARG A 636     127.485 -68.263  66.246  1.00  0.690          O  
ATOM   9943  CB  ARG A 636     129.290 -69.751  68.063  1.00  0.350          C  
ATOM   9944  CG  ARG A 636     128.455 -70.862  68.616  1.00  0.350          C  
ATOM   9945  CD  ARG A 636     128.563 -70.931  70.071  1.00  0.350          C  
ATOM   9946  NE  ARG A 636     127.839 -72.072  70.602  1.00  0.350          N  
ATOM   9947  CZ  ARG A 636     127.832 -72.444  71.886  1.00  0.350          C  
ATOM   9948  NH1 ARG A 636     128.509 -71.768  72.772  1.00  0.350          N  
ATOM   9949  NH2 ARG A 636     127.160 -73.490  72.251  1.00  0.350          N  
ATOM   9950  H   ARG A 636     130.343 -67.775  66.753  1.00  0.280          H  
ATOM   9951  HA  ARG A 636     129.721 -70.600  66.141  1.00  0.310          H  
ATOM   9952 1HB  ARG A 636     130.293 -69.820  68.486  1.00  0.420          H  
ATOM   9953 2HB  ARG A 636     128.837 -68.835  68.423  1.00  0.420          H  
ATOM   9954 1HG  ARG A 636     127.404 -70.693  68.373  1.00  0.420          H  
ATOM   9955 2HG  ARG A 636     128.773 -71.818  68.203  1.00  0.420          H  
ATOM   9956 1HD  ARG A 636     129.612 -71.019  70.355  1.00  0.420          H  
ATOM   9957 2HD  ARG A 636     128.139 -70.019  70.502  1.00  0.420          H  
ATOM   9958  HE  ARG A 636     127.270 -72.629  69.949  1.00  0.420          H  
ATOM   9959 1HH1 ARG A 636     129.059 -70.977  72.491  1.00  0.420          H  
ATOM   9960 2HH1 ARG A 636     128.514 -72.070  73.760  1.00  0.420          H  
ATOM   9961 1HH2 ARG A 636     126.675 -74.075  71.553  1.00  0.420          H  
ATOM   9962 2HH2 ARG A 636     127.141 -73.770  73.226  1.00  0.420          H  
ATOM   9963  N   THR A 637     127.386 -70.306  65.328  1.00  0.140          N  
ATOM   9964  CA  THR A 637     126.036 -70.107  64.822  1.00  0.210          C  
ATOM   9965  C   THR A 637     125.068 -71.080  65.496  1.00  0.240          C  
ATOM   9966  O   THR A 637     123.850 -70.905  65.470  1.00  0.300          O  
ATOM   9967  CB  THR A 637     126.008 -70.275  63.297  1.00  0.270          C  
ATOM   9968  OG1 THR A 637     126.409 -71.613  62.950  1.00  0.270          O  
ATOM   9969  CG2 THR A 637     126.991 -69.267  62.671  1.00  0.270          C  
ATOM   9970  H   THR A 637     127.880 -71.160  65.115  1.00  0.170          H  
ATOM   9971  HA  THR A 637     125.716 -69.095  65.055  1.00  0.250          H  
ATOM   9972  HB  THR A 637     125.003 -70.090  62.920  1.00  0.320          H  
ATOM   9973  HG1 THR A 637     125.674 -72.216  63.109  1.00  0.320          H  
ATOM   9974 1HG2 THR A 637     126.980 -69.374  61.590  1.00  0.320          H  
ATOM   9975 2HG2 THR A 637     126.688 -68.260  62.937  1.00  0.320          H  
ATOM   9976 3HG2 THR A 637     128.000 -69.447  63.038  1.00  0.320          H  
ATOM   9977  N   ASN A 638     125.620 -72.129  66.104  1.00  0.210          N  
ATOM   9978  CA  ASN A 638     124.839 -73.154  66.779  1.00  0.230          C  
ATOM   9979  C   ASN A 638     124.932 -72.940  68.282  1.00  0.200          C  
ATOM   9980  O   ASN A 638     125.989 -73.171  68.870  1.00  0.240          O  
ATOM   9981  CB  ASN A 638     125.297 -74.549  66.389  1.00  0.310          C  
ATOM   9982  CG  ASN A 638     124.407 -75.659  66.957  1.00  0.310          C  
ATOM   9983  OD1 ASN A 638     123.725 -75.508  67.991  1.00  0.310          O  
ATOM   9984  ND2 ASN A 638     124.406 -76.792  66.278  1.00  0.310          N  
ATOM   9985  H   ASN A 638     126.617 -72.246  66.070  1.00  0.250          H  
ATOM   9986  HA  ASN A 638     123.790 -73.045  66.499  1.00  0.280          H  
ATOM   9987 1HB  ASN A 638     125.313 -74.633  65.302  1.00  0.380          H  
ATOM   9988 2HB  ASN A 638     126.316 -74.704  66.743  1.00  0.380          H  
ATOM   9989 1HD2 ASN A 638     123.853 -77.568  66.595  1.00  0.380          H  
ATOM   9990 2HD2 ASN A 638     124.964 -76.883  65.452  1.00  0.380          H  
ATOM   9991  N   SER A 639     123.832 -72.507  68.891  1.00  0.140          N  
ATOM   9992  CA  SER A 639     123.758 -72.176  70.315  1.00  0.110          C  
ATOM   9993  C   SER A 639     123.928 -73.368  71.281  1.00  0.110          C  
ATOM   9994  O   SER A 639     124.112 -73.162  72.485  1.00  0.100          O  
ATOM   9995  CB  SER A 639     122.446 -71.472  70.598  1.00  0.170          C  
ATOM   9996  OG  SER A 639     121.361 -72.331  70.390  1.00  0.170          O  
ATOM   9997  H   SER A 639     122.996 -72.373  68.335  1.00  0.170          H  
ATOM   9998  HA  SER A 639     124.564 -71.471  70.525  1.00  0.130          H  
ATOM   9999 1HB  SER A 639     122.442 -71.119  71.629  1.00  0.200          H  
ATOM  10000 2HB  SER A 639     122.353 -70.600  69.953  1.00  0.200          H  
ATOM  10001  HG  SER A 639     120.575 -71.834  70.639  1.00  0.200          H  
ATOM  10002  N   GLU A 640     123.848 -74.602  70.773  1.00  0.120          N  
ATOM  10003  CA  GLU A 640     123.982 -75.814  71.595  1.00  0.100          C  
ATOM  10004  C   GLU A 640     125.443 -76.281  71.682  1.00  0.070          C  
ATOM  10005  O   GLU A 640     126.274 -75.899  70.862  1.00  0.060          O  
ATOM  10006  CB  GLU A 640     123.129 -76.957  71.022  1.00  0.150          C  
ATOM  10007  CG  GLU A 640     121.615 -76.688  70.951  1.00  0.150          C  
ATOM  10008  CD  GLU A 640     120.941 -76.595  72.296  1.00  0.150          C  
ATOM  10009  OE1 GLU A 640     121.534 -76.993  73.270  1.00  0.150          O  
ATOM  10010  OE2 GLU A 640     119.823 -76.138  72.345  1.00  0.150          O  
ATOM  10011  H   GLU A 640     123.712 -74.707  69.766  1.00  0.140          H  
ATOM  10012  HA  GLU A 640     123.633 -75.588  72.603  1.00  0.120          H  
ATOM  10013 1HB  GLU A 640     123.470 -77.192  70.015  1.00  0.180          H  
ATOM  10014 2HB  GLU A 640     123.273 -77.855  71.625  1.00  0.180          H  
ATOM  10015 1HG  GLU A 640     121.461 -75.746  70.423  1.00  0.180          H  
ATOM  10016 2HG  GLU A 640     121.145 -77.474  70.367  1.00  0.180          H  
ATOM  10017  N   CYS A 641     125.767 -77.074  72.714  1.00  0.080          N  
ATOM  10018  CA  CYS A 641     127.102 -77.681  72.877  1.00  0.080          C  
ATOM  10019  C   CYS A 641     127.083 -79.192  72.730  1.00  0.040          C  
ATOM  10020  O   CYS A 641     128.000 -79.891  73.164  1.00  0.060          O  
ATOM  10021  CB  CYS A 641     127.675 -77.386  74.248  1.00  0.110          C  
ATOM  10022  SG  CYS A 641     128.062 -75.701  74.529  1.00  0.110          S  
ATOM  10023  H   CYS A 641     125.051 -77.302  73.392  1.00  0.100          H  
ATOM  10024  HA  CYS A 641     127.764 -77.269  72.116  1.00  0.100          H  
ATOM  10025 1HB  CYS A 641     126.960 -77.694  75.010  1.00  0.130          H  
ATOM  10026 2HB  CYS A 641     128.571 -77.976  74.403  1.00  0.130          H  
ATOM  10027  N   ILE A 642     126.020 -79.702  72.154  1.00  0.050          N  
ATOM  10028  CA  ILE A 642     125.842 -81.130  72.017  1.00  0.090          C  
ATOM  10029  C   ILE A 642     125.799 -81.479  70.542  1.00  0.150          C  
ATOM  10030  O   ILE A 642     125.070 -80.849  69.783  1.00  0.170          O  
ATOM  10031  CB  ILE A 642     124.537 -81.565  72.716  1.00  0.110          C  
ATOM  10032  CG1 ILE A 642     124.575 -81.163  74.213  1.00  0.110          C  
ATOM  10033  CG2 ILE A 642     124.384 -83.069  72.600  1.00  0.110          C  
ATOM  10034  CD1 ILE A 642     123.239 -81.280  74.922  1.00  0.110          C  
ATOM  10035  H   ILE A 642     125.321 -79.068  71.792  1.00  0.060          H  
ATOM  10036  HA  ILE A 642     126.685 -81.646  72.474  1.00  0.110          H  
ATOM  10037  HB  ILE A 642     123.697 -81.076  72.253  1.00  0.130          H  
ATOM  10038 1HG1 ILE A 642     125.304 -81.786  74.728  1.00  0.130          H  
ATOM  10039 2HG1 ILE A 642     124.889 -80.130  74.295  1.00  0.130          H  
ATOM  10040 1HG2 ILE A 642     123.467 -83.401  73.070  1.00  0.130          H  
ATOM  10041 2HG2 ILE A 642     124.351 -83.345  71.584  1.00  0.130          H  
ATOM  10042 3HG2 ILE A 642     125.230 -83.560  73.078  1.00  0.130          H  
ATOM  10043 1HD1 ILE A 642     123.354 -80.966  75.960  1.00  0.130          H  
ATOM  10044 2HD1 ILE A 642     122.509 -80.633  74.427  1.00  0.130          H  
ATOM  10045 3HD1 ILE A 642     122.880 -82.300  74.905  1.00  0.130          H  
ATOM  10046  N   LYS A 643     126.595 -82.470  70.124  1.00  0.190          N  
ATOM  10047  CA  LYS A 643     126.621 -82.874  68.712  1.00  0.260          C  
ATOM  10048  C   LYS A 643     125.206 -83.127  68.184  1.00  0.310          C  
ATOM  10049  O   LYS A 643     124.858 -82.705  67.080  1.00  0.360          O  
ATOM  10050  CB  LYS A 643     127.481 -84.126  68.529  1.00  0.340          C  
ATOM  10051  CG  LYS A 643     127.607 -84.609  67.082  1.00  0.340          C  
ATOM  10052  CD  LYS A 643     128.525 -85.830  66.980  1.00  0.340          C  
ATOM  10053  CE  LYS A 643     128.613 -86.345  65.547  1.00  0.340          C  
ATOM  10054  NZ  LYS A 643     129.505 -87.536  65.437  1.00  0.340          N  
ATOM  10055  H   LYS A 643     127.191 -82.926  70.802  1.00  0.230          H  
ATOM  10056  HA  LYS A 643     127.054 -82.061  68.128  1.00  0.310          H  
ATOM  10057 1HB  LYS A 643     128.486 -83.933  68.904  1.00  0.400          H  
ATOM  10058 2HB  LYS A 643     127.063 -84.942  69.116  1.00  0.400          H  
ATOM  10059 1HG  LYS A 643     126.620 -84.877  66.698  1.00  0.400          H  
ATOM  10060 2HG  LYS A 643     128.007 -83.804  66.466  1.00  0.400          H  
ATOM  10061 1HD  LYS A 643     129.526 -85.564  67.325  1.00  0.400          H  
ATOM  10062 2HD  LYS A 643     128.139 -86.625  67.618  1.00  0.400          H  
ATOM  10063 1HE  LYS A 643     127.616 -86.617  65.205  1.00  0.400          H  
ATOM  10064 2HE  LYS A 643     129.002 -85.553  64.908  1.00  0.400          H  
ATOM  10065 1HZ  LYS A 643     129.536 -87.846  64.475  1.00  0.400          H  
ATOM  10066 2HZ  LYS A 643     130.437 -87.292  65.741  1.00  0.400          H  
ATOM  10067 3HZ  LYS A 643     129.147 -88.282  66.017  1.00  0.400          H  
ATOM  10068  N   GLN A 644     124.405 -83.839  68.970  1.00  0.330          N  
ATOM  10069  CA  GLN A 644     123.011 -84.092  68.644  1.00  0.390          C  
ATOM  10070  C   GLN A 644     122.145 -83.599  69.788  1.00  0.360          C  
ATOM  10071  O   GLN A 644     122.131 -84.203  70.862  1.00  0.400          O  
ATOM  10072  CB  GLN A 644     122.734 -85.578  68.402  1.00  0.520          C  
ATOM  10073  CG  GLN A 644     121.234 -85.899  68.172  1.00  0.520          C  
ATOM  10074  CD  GLN A 644     120.671 -85.315  66.876  1.00  0.520          C  
ATOM  10075  OE1 GLN A 644     121.050 -85.754  65.784  1.00  0.520          O  
ATOM  10076  NE2 GLN A 644     119.779 -84.321  66.980  1.00  0.520          N  
ATOM  10077  H   GLN A 644     124.777 -84.168  69.846  1.00  0.400          H  
ATOM  10078  HA  GLN A 644     122.746 -83.529  67.750  1.00  0.470          H  
ATOM  10079 1HB  GLN A 644     123.292 -85.913  67.528  1.00  0.630          H  
ATOM  10080 2HB  GLN A 644     123.080 -86.157  69.257  1.00  0.630          H  
ATOM  10081 1HG  GLN A 644     121.123 -86.979  68.124  1.00  0.630          H  
ATOM  10082 2HG  GLN A 644     120.639 -85.510  69.002  1.00  0.630          H  
ATOM  10083 1HE2 GLN A 644     119.385 -83.914  66.154  1.00  0.630          H  
ATOM  10084 2HE2 GLN A 644     119.485 -83.946  67.901  1.00  0.630          H  
ATOM  10085  N   ALA A 645     121.404 -82.530  69.549  1.00  0.310          N  
ATOM  10086  CA  ALA A 645     120.583 -81.938  70.589  1.00  0.300          C  
ATOM  10087  C   ALA A 645     119.101 -82.110  70.272  1.00  0.340          C  
ATOM  10088  O   ALA A 645     118.724 -82.821  69.333  1.00  0.390          O  
ATOM  10089  OXT ALA A 645     118.291 -81.377  70.837  1.00  0.450          O  
ATOM  10090  CB  ALA A 645     120.922 -80.465  70.747  1.00  0.410          C  
ATOM  10091  H   ALA A 645     121.453 -82.096  68.637  1.00  0.370          H  
ATOM  10092  HA  ALA A 645     120.793 -82.451  71.527  1.00  0.360          H  
ATOM  10093 1HB  ALA A 645     120.321 -80.031  71.548  1.00  0.490          H  
ATOM  10094 2HB  ALA A 645     121.972 -80.352  70.987  1.00  0.490          H  
ATOM  10095 3HB  ALA A 645     120.712 -79.944  69.817  1.00  0.490          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 -3360.11 344.245 2122.83 -208.728 68.1762 137.069 1183.48 -1256.29 -6.64923 -44.4136 -1158.52 -188.536 -109.803 -307.157 -109.148 -70.7807 -1.15865 66.7595 9.19093 40.2978 315.34 502.069 -187.838 149.304 -107.827 -64.3196 390.923 -1851.59
LEU:NtermProteinFull_1 -7.05998 0.78518 5.1995 -0.63704 0.37401 0.17145 2.38071 -2.70605 -0.08472 -0.24798 -2.12503 0.72774 0 0 0 0 0 0.10969 0.15227 0.13387 2.3005 0 0 0 0.18072 0 0.49222 0.14706
ALA_2 -1.9506 0.45734 0.69621 -0.02465 5e-05 0 0.50958 -0.66101 -0 -0 0.67567 -0.32882 0 0 0 0 0 0.38343 -0.08497 0 0 0 -0.38867 0 1.8394 -0.31339 0.9057 1.71528
LEU_3 -3.68425 0.32457 2.32724 -0.65031 0.24122 0.26334 1.43408 -1.35508 -0 -0 0.80105 -0.00216 0 0 0 0 0 1.96272 -0.044 0.08488 1.61107 0 -0.16228 0 0.18072 -0.46339 0.67422 3.54364
GLY_4 -1.48788 0.22219 1.94815 -8e-05 0 0 0.87447 -0.91284 -0 -0 -0.83306 -0.39263 0 0 0 0 0 0.20165 -0.08494 0 0 0 -1.53304 0 0.83697 -0.27429 0.30269 -1.13264
SER_5 -2.74064 0.35683 4.06181 -0.02731 0.00021 0.02331 1.48942 -1.7225 -0 -0 -1.21357 0.04502 0 0 0 0 0 0.04636 -0.01757 0.01548 0.45875 0 0.43347 0.60004 -0.77834 0.11202 0.77632 1.91911
PRO_6 -3.44207 0.36378 2.17466 -0.21124 0.01897 0.15753 0.78565 -1.05548 -0 -0 -0.49997 -0.07887 0 0 -0.75139 0 0 0.04183 0.02279 0.00953 0.33877 0 -0.81404 0 -2.4119 0.0826 0.9951 -4.27375
MET_7 -9.88257 1.23011 5.12476 -0.61923 0.08978 0.23879 2.52431 -2.59933 -0.05158 -0.13472 -2.25188 -0.15647 0 0 0 0 0 0.00924 0.00426 0.06043 2.13609 0 -0.04294 0 0.60916 -0.11624 0.59503 -3.233
TYR_8 -10.2042 1.45803 2.94376 -0.67563 0.05126 0.38536 2.92759 -2.53404 -0 -0 -2.04312 -0.14449 0 0 -0.71781 0 0 0.01748 0.16252 0.05922 0 2.1799 -0.28209 0.00931 1.2797 -0.11607 0.60619 -4.63713
SER_9 -5.23457 0.31763 4.6456 -0.0301 0 0.05391 2.70125 -2.25171 -0 -0 -2.51257 -1.04453 0 0 0 0 0 0.00778 0.0029 0.06117 0.54335 0 -0.10229 0.71708 -0.77834 -0.07332 0.4891 -2.48766
ILE_10 -7.9584 1.88074 3.0613 -0.50416 0.6518 0.0977 2.64292 -2.3725 -0.00434 -0.01778 -2.49726 0.05334 0 0 0 0 0 0.03803 -0.05029 0.25236 0.35463 0 -0.64492 0 0.73287 -0.07647 0.64952 -3.71092
ILE_11 -8.3684 1.2186 1.57055 -0.45973 0.3677 0.09006 2.7508 -2.11892 -0.00052 -0.00254 -2.9347 0.01194 0 0 0 0 0 0.12139 -0.06633 0.05288 0.35716 0 -0.76576 0 0.73287 -0.36103 0.76179 -7.04218
THR_12 -5.6556 0.60424 3.57458 -0.10885 0.07443 0.07372 2.61408 -2.33027 -0.00434 -0.01778 -3.01139 -0.41088 0 0 0 0 0 0.02122 0.21113 0.01064 0.09709 0 -0.49431 2.28749 -1.0874 -0.41049 1.25647 -2.70622
PRO_13 -6.03426 0.51526 3.08016 -0.13109 2e-05 0.09496 1.30438 -1.6205 -0 -0 -0.69838 0.22435 0 0 0 0 0 0.04716 -0.04821 0.00325 0.19983 0 -1.14717 0 -2.4119 -0.56681 1.09668 -6.09226
ASN_14 -6.67309 0.86302 5.16994 -0.35324 0.01024 0.66613 2.09456 -2.95588 -0 -0 -2.61461 -0.1801 0 0 -0.5548 0 0 0.03596 0.10148 0.24585 0 4.29744 0.14485 0 -0.93687 -0.35051 0.37913 -0.61048
VAL_15 -6.35532 0.6198 1.74667 -0.26238 0.14989 0.05327 0.77066 -1.88441 -0.03861 -0.25737 0.27371 -0.35013 0 0 0 0 0 0.07056 -0.06468 0.08331 0.27429 0 -0.78175 0 1.9342 -0.20606 0.40403 -3.82033
LEU_16 -7.31217 0.76767 3.22192 -0.48557 0.22389 0.10353 3.02645 -2.37023 -0.0071 -0.02577 -3.5894 0.147 0 0 0 0 0 0.04297 -0.01251 0.23249 0.53608 0 -0.37566 0 0.18072 -0.36704 0.47448 -5.58824
ARG_17 -6.56431 0.17353 7.91316 -0.4072 0.03388 0.20265 3.00144 -3.24219 -0.04409 -0.31987 -4.54606 0.15257 0 0 -0.9128 -0.37029 0 0.01439 -0.03589 0.01662 2.46775 0 0.10528 0 -1.2888 -0.16215 0.43654 -3.37584
LEU_18 -6.58557 0.54563 2.24722 -0.46505 0.30688 0.07223 1.1972 -1.92579 -0.00712 -0.02636 -0.89346 0.36047 0 0 0 0 0 0.02524 0.00679 0.13249 0.36521 0 -0.14547 0 0.18072 -0.24191 0.37571 -4.47494
GLU_19 -4.19233 0.15733 4.83751 -0.37303 0.07015 0.72374 2.28361 -2.04188 -0.04434 -0.25102 -3.57585 -0.82243 0 0 -0.9146 0 0 0.05873 -0.11135 0.07555 0 3.58222 0.07084 0 -2.7348 -0.25711 0.39348 -3.06558
SER_20 -3.7262 0.14351 4.73181 -0.02583 0 0.04006 0.99971 -1.95608 -0.05214 -0.27205 -1.26022 -1.00283 0 0 0 -0.4217 0 0.04107 0.04586 0.04407 0.74447 0 -0.27745 0.6193 -0.77834 -0.01991 0.26373 -2.11917
GLU_21 -3.72573 0.39039 4.46066 -0.2285 0.04158 0.35792 0.91661 -1.63505 -0 -0 -2.51736 -0.47551 0 0 0 0 0 0.02671 -0.0317 0.03006 0 3.50306 0.0225 0 -2.7348 -0.11124 0.17553 -1.53489
GLU_22 -5.59757 0.33499 7.27288 -0.20186 0.04179 0.30279 3.87015 -2.9019 -0.02058 -0.08044 -4.1252 -0.54894 0 0 -0.9128 0 0 0.02053 0.10073 0.02538 0 3.10308 -0.01565 0 -2.7348 -0.12621 0.22488 -1.96874
THR_23 -3.92037 0.38907 2.12473 -0.17691 0.11762 0.06342 0.91685 -1.3629 -0.00755 -0.05494 -0.62922 -0.25199 0 0 0 0 0 0.06556 0.12316 0.00058 0.20126 0 -0.20239 2.28923 -1.0874 0.03572 0.41896 -0.94753
ILE_24 -7.74707 1.11825 1.77805 -0.50643 0.4508 0.11795 2.53825 -2.08624 -0.02267 -0.08292 -2.49008 0.09951 0 0 0 0 0 0.00795 -0.01387 0.06477 0.47939 0 -0.72253 0 0.73287 -0.23564 0.6772 -5.84247
VAL_25 -6.53913 0.48661 2.05649 -0.27438 0.16291 0.05642 2.3988 -2.07097 -0.01333 -0.05153 -2.76439 -0.21741 0 0 0 0 0 0.02457 -0.04088 0.01813 0.16997 0 -0.58639 0 1.9342 -0.48268 0.52627 -5.20672
LEU_26 -8.41612 1.06696 1.66891 -0.52291 0.15035 0.12737 2.32706 -2.12266 -0.00223 -0.00615 -2.02423 0.08103 0 0 0 0 0 0.02067 0.105 0.10201 0.87092 0 -0.20642 0 0.18072 -0.24541 0.82871 -6.01641
GLU_27 -7.40658 0.63021 7.58866 -0.20031 0.02512 0.27872 4.34394 -3.52891 -0.01181 -0.04654 -5.73224 -0.57817 0 0 0 -1.69574 0 0.0105 0.43149 0.30311 0 3.25507 -0.0921 0 -2.7348 -0.03494 1.02018 -4.17513
ALA_28 -5.33859 0.96867 1.93774 -0.0209 0 0 1.66516 -1.89613 -0.05972 -0.37966 -1.48495 -0.3538 0 0 0 0 0 0.04036 0.23037 0 0 0 0.31068 0 1.8394 0.27402 0.66836 -1.59898
HIS_29 -9.25028 0.64576 7.41861 -0.42034 0.10914 0.43219 3.99514 -3.80407 -0.02168 -0.19443 -4.72838 -0.37039 0 0 0 -1.90015 0 0.06019 -0.05131 0.13543 0 3.1176 -0.27015 0 -0.45461 0.66413 0.95687 -3.93072
GLU_30 -2.71704 0.20008 2.81009 -0.4108 0.1342 0.84107 0.30538 -1.27019 -0.06926 -0.30071 -0.49853 -1.13178 0 0 0 0 0 0.0598 -0.07761 0.01476 0 3.57314 0.06047 0 -2.7348 0.35213 0.78007 -0.07952
ALA_31 -4.16586 0.37111 2.02605 -0.02058 0 0 0.84502 -1.72338 -0 -0 -0.61228 -0.20342 0 0 -0.40856 0 0 0.01546 0.00422 0 0 0 -0.00458 0 1.8394 -0.1625 0.3262 -1.8737
GLN_32 -2.47825 0.07878 2.44197 -0.64444 0.1109 0.68419 0.48466 -1.2737 -0 -0 -0.34106 -0.61052 0 0 0 0 0 0.00386 0.00859 0.0646 0 2.09489 -0.07767 0 -0.18838 -0.22566 0.31293 0.44568
ASN_33 -2.49286 0.15406 2.98971 -0.15857 0.02469 0.23708 1.08974 -1.38061 -0 -0 -1.3121 -0.66629 0 0 0 0 0 0.02082 -0.11054 0.01559 0 1.49686 0.1348 0 -0.93687 0.53386 0.46053 0.0999
ASP_34 -3.47113 0.33769 2.48699 -0.11415 0.00529 0.35511 0.99804 -1.35844 -0.03278 -0.19444 -0.95427 0.27217 0 0 0 0 0 0.01582 -0.07699 0.04411 0 3.19684 0.18761 0 -2.3716 0.80731 0.42658 0.55977
VAL_35 -6.37167 0.60905 2.59822 -0.28564 0.20927 0.06751 2.59195 -2.21817 -0.00256 -0.03171 -2.79202 -0.31516 0 0 0 0 0 0.01824 0.13711 0.00086 0.1697 0 -0.55097 0 1.9342 0.00696 0.90035 -3.32448
PRO_36 -4.35085 0.5644 1.97003 -0.21159 0.0155 0.15662 1.30082 -1.19675 -0 -0 -1.62823 -0.14436 0 0 0 0 0 0.00989 -0.02176 0.02114 0.4493 0 -0.36249 0 -2.4119 -0.10321 1.01821 -4.92524
VAL_37 -7.14894 0.89429 1.21681 -0.26131 0.16567 0.05277 2.26481 -2.04373 -0 -0 -2.69547 -0.31558 0 0 0 0 0 0.01464 -0.07493 0.20649 0.30366 0 -0.68572 0 1.9342 -0.10228 0.42132 -5.8533
SER_38 -2.96601 0.26356 2.97957 -0.03009 0.0001 0.05344 2.30301 -1.58939 -0.01176 -0.04625 -2.30827 -0.90294 0 0 0 0 0 0.00227 -0.0232 0.00437 0.56149 0 0.41074 0.6225 -0.77834 0.04904 0.26738 -1.13876
VAL_39 -5.51984 0.52108 0.96581 -0.26482 0.16176 0.05476 1.7257 -1.71587 -0 -0 -1.4455 -0.23704 0 0 0 0 0 0.00909 -0.05936 0.18831 0.31926 0 -0.80422 0 1.9342 -0.01691 0.23745 -3.94615
SER_40 -5.01682 0.32664 4.74353 -0.03889 5e-05 0.07249 3.40362 -2.47018 -0.02419 -0.12643 -3.72505 -0.32621 0 0 0 -0.53033 0 0.01298 0.08091 0.00176 0.63656 0 -0.06754 1.75773 -0.77834 -0.20504 0.37125 -1.90148
VAL_41 -8.18819 1.18982 2.79277 -0.27843 0.19455 0.05709 3.25313 -2.68959 -0 -0 -3.40067 -0.28982 0 0 0 0 0 0.02666 -0.00612 0.00857 0.29971 0 -0.79138 0 1.9342 -0.20182 0.61142 -5.4781
HIS_42 -10.6199 0.8284 8.56111 -0.49803 0.06928 0.56125 4.52509 -4.41417 -0 -0 -3.6591 -0.2595 0 0 -0.83919 -0.53033 0 0.05464 0.14516 0.05536 0 2.15173 -0.05035 0 -0.45461 -0.24714 0.98548 -3.63479
ASP_43 -5.61346 0.77081 6.87075 -0.13838 0.00067 0.40218 3.36079 -3.00144 -0 -0 -4.37391 -0.73372 0 0 0 -0.33167 0 0.08518 0.32773 0.01653 0 2.88559 -0.03453 0 -2.3716 -0.30606 1.21315 -0.97137
PHE_44 -5.72899 0.44162 2.48817 -0.91248 0.11648 0.26084 0.91137 -1.53854 -0 -0 0.24023 -0.15077 0 0 0 0 0 0.01339 2.5077 0.17843 0 3.12668 -0.06911 0 1.0402 0.08807 1.82609 4.83938
PRO_45 -2.60204 0.41882 0.86595 -0.22862 0.05284 0.16912 0.29549 -0.47215 -0 -0 0.29241 -0.25386 0 0 0 0 0 0.01995 0.63396 0.03931 0.08538 0 0.72987 0 -2.4119 0.93572 2.14032 0.71056
LYS_46 -3.68369 0.37195 2.54604 -0.43235 0.09236 0.30242 0.58873 -1.14022 -0.00692 -0.06021 0.09848 -0.20246 0 0 0 0 0 0.01788 0.3498 0.05955 1.61101 0 0.25911 0 -1.5107 2.27639 1.40155 2.93874
LYS_47 -4.59395 0.47323 5.42552 -0.3295 0.1405 0.20333 2.0358 -2.24704 -0 -0 -2.2658 -0.20004 0 0 0 0 0 0.0128 -0.06421 0.11507 1.73497 0 -0.03756 0 -1.5107 1.48965 2.08826 2.47033
GLN_48 -3.42108 0.33222 3.40181 -0.30886 0.05662 0.29436 1.44699 -1.70644 -0 -0 -0.63861 -0.76506 0 0 -0.83919 0 0 0.02321 -0.03588 0.01195 0 2.75508 -0.27952 0 -0.18838 -0.24493 1.92937 1.82368
VAL_49 -5.2764 0.51127 2.397 -0.31467 0.24451 0.07156 1.61562 -1.72055 -0 -0 -0.02983 -0.21071 0 0 0 0 0 0.06727 -0.04341 0.00621 0.09884 0 -0.32229 0 1.9342 -0.082 0.42905 -0.62432
LEU_50 -7.95624 1.01628 3.21413 -0.6121 0.33893 0.19453 2.50231 -2.48682 -0 -0 -1.81045 0.01411 0 0 0 0 0 0.07455 0.29819 0.14694 1.22568 0 0.00485 0 0.18072 0.12883 0.51401 -3.01156
THR_51 -2.56069 0.18885 1.58391 -0.16341 0.06908 0.05962 0.44665 -1.02857 -0 -0 -0.71015 -0.34105 0 0 0 0 0 0.02665 -0.04591 0.00156 0.16828 0 -0.07131 2.26808 -1.0874 0.26905 0.67699 -0.24976
SER_52 -3.68893 0.45866 2.99004 -0.02823 0 0.06384 1.75225 -1.58114 -0 -0 -0.84229 -0.57879 0 0 0 0 0 0.00559 0.07588 0.00958 0.19726 0 -0.42199 0.60939 -0.77834 -0.16535 0.41975 -1.50281
GLU_53 -1.6094 0.05275 1.93255 -0.27936 0.04057 0.33906 0.59466 -0.87075 -0 -0 0.12502 -0.26004 0 0 0 0 0 0.01469 -0.06248 0.00518 0 2.80857 -0.00878 0 -2.7348 -0.53559 0.18359 -0.26456
LYS_54 -2.64937 0.1429 2.33543 -0.36659 0.04824 0.16416 0.4922 -0.96069 -0.011 -0.09325 -0.11746 0.19207 0 0 0 0 0 0.05179 0.04532 0.00131 1.78492 0 -0.00771 0 -1.5107 -0.57348 0.16763 -0.86427
THR_55 -4.20951 0.40721 2.89488 -0.20484 0.11309 0.07504 2.30933 -1.76452 -0.02232 -0.23663 -2.62992 -1.06321 0 0 0 0 0 0.10733 0.00812 0.00205 1.45197 0 -0.6604 2.28511 -1.0874 -0.48841 0.33733 -2.37568
VAL_56 -4.82547 0.56695 0.86627 -0.25867 0.14117 0.05358 0.45854 -1.31652 -0.01458 -0.21815 -0.38316 -0.34205 0 0 0 0 0 0.0073 -0.03984 0.08905 0.31964 0 -0.59624 0 1.9342 -0.31678 0.32244 -3.55234
LEU_57 -9.39977 0.83465 3.09385 -0.49452 0.22992 0.11157 2.49907 -2.94117 -0.0048 -0.04698 -2.32208 0.11293 0 0 0 0 0 0.04863 0.00407 0.03257 1.08971 0 -0.37639 0 0.18072 -0.16125 0.38761 -7.12165
THR_58 -6.98693 0.62693 6.93188 -0.1206 0.09544 0.0959 3.38428 -3.58577 -0.02116 -0.1811 -4.92835 -0.41317 0 0 0 -0.5919 0 0.00601 -0.0003 0.00792 0.19468 0 -0.2974 2.30247 -1.0874 -0.18023 0.64405 -4.10473
GLY_59 -2.69776 0.25641 3.56729 -4e-05 0 0 1.63893 -1.76138 -0.02798 -0.14746 -1.35284 -0.42224 0 0 0 0 0 0.01324 -0.12337 0 0 0 0.38309 0 0.83697 0.04208 0.55559 0.76053
ALA_60 -1.95714 0.23516 1.78311 -0.0255 0.00075 0 0.58434 -1.04155 -0 -0 -0.0418 -0.39609 0 0 0 0 0 0.01965 -0.10361 0 0 0 -0.13423 0 1.8394 -0.15459 0.36896 0.97687
THR_61 -4.68981 0.48861 5.94552 -0.12878 0.05187 0.08307 3.56131 -2.74617 -0.05331 -0.27552 -2.46012 -0.35809 0 0 0 -0.5919 0 0.04605 -0.05256 0.00298 0.04349 0 -0.43071 4.17909 -1.0874 -0.39636 0.33556 1.46681
ARG_62 -5.37791 0.45145 5.24996 -0.46567 0.08466 0.29408 1.96108 -2.47097 -0.01888 -0.12388 -1.26455 -0.19079 0 0 0 0 0 0.00403 0.06207 0.1462 1.7604 0 -0.04812 0 -1.2888 -0.1452 0.33994 -1.04092
HIS_63 -10.2424 1.05226 7.99769 -0.40516 0.10243 0.49308 3.68666 -4.60269 -0.04691 -0.17675 -3.26951 -0.55278 0 0 -0.40856 0 0 0.01022 -0.09726 0.15567 0 1.6668 -0.40366 0 -0.45461 -0.30051 0.53187 -5.26412
LEU_64 -6.55195 0.65566 3.81743 -0.4867 0.16787 0.10378 1.60456 -2.26295 -0.01555 -0.09342 -1.13723 0.07905 0 0 0 0 0 0.0018 0.19049 0.07422 0.61223 0 -0.2752 0 0.18072 -0.34497 0.71061 -2.96954
GLY_65 -2.7171 0.15752 2.71168 -0.002 0 0 1.6864 -1.4923 -0 -0 -1.95325 -0.39913 0 0 0 0 0 0.01169 -0.08189 0 0 0 -1.05683 0 0.83697 0.15548 0.43775 -1.705
THR_66 -3.46669 0.54447 1.16092 -0.1109 0.0455 0.07972 0.63723 -1.07832 -0.01132 -0.14338 -0.52266 -0.50769 0 0 0 0 0 0.02263 -0.00419 0.00304 0.10911 0 -0.40495 2.30983 -1.0874 0.0252 0.1739 -2.22594
VAL_67 -6.09976 1.02747 2.67498 -0.26934 0.19609 0.05389 2.53867 -2.01143 -0.00046 -0.0012 -1.70763 -0.31556 0 0 0 0 0 0.04855 -0.06869 0.07797 0.25893 0 -0.75512 0 1.9342 -0.45806 0.37472 -2.5018
LYS_68 -2.72932 0.23841 2.66849 -0.38703 0.04789 0.20256 0.27384 -1.1622 -0 -0 -1.8683 0.02364 0 0 0 0 0 0.01367 -0.04669 0.01403 1.82606 0 0.23819 0 -1.5107 -0.17308 0.35504 -1.9755
ILE_69 -6.48717 0.7643 1.85844 -0.54417 0.42974 0.14915 2.06688 -1.77809 -0.00046 -0.0012 -1.824 -0.28484 0 0 0 0 0 0.0098 0.16211 0.16189 0.44079 0 -0.05588 0 0.73287 -0.11465 0.35605 -3.95845
LYS_70 -5.09131 0.42713 3.48731 -0.40173 0.04832 0.22513 0.55034 -1.57122 -0.02735 -0.12589 -0.2988 -0.10558 0 0 0 0 0 0.02355 -0.01312 0.0157 1.96652 0 0.21248 0 -1.5107 0.27607 0.54961 -1.36354
ILE_71 -6.30699 0.75837 1.21142 -0.47718 0.36714 0.10108 1.2144 -1.44513 -0.05162 -0.32866 -2.06231 0.24412 0 0 0 0 0 0.09765 -0.05963 0.03382 0.43098 0 -0.52949 0 0.73287 0.12947 1.04184 -4.89785
PRO_72 -3.89746 0.50672 1.74857 -0.20196 0.00795 0.14821 0.73994 -0.96624 -0 -0 -1.29102 -0.02406 0 0 0 0 0 0.0581 0.09737 0.00161 0.37121 0 -0.76728 0 -2.4119 -0.45047 0.94854 -5.38217
ALA_73 -2.84345 0.11405 1.57114 -0.02287 0 0 1.29239 -1.10876 -0.01637 -0.11314 -0.64436 -0.22977 0 0 -0.9146 0 0 0.08169 0.07231 0 0 0 0.00447 0 1.8394 -0.26425 0.26956 -0.91255
SER_74 -2.429 0.23498 2.97017 -0.0338 0.00503 0.05947 0.94077 -1.21092 -0.02702 -0.12628 -0.43833 -1.02516 0 0 0 -0.7717 0 0.0251 -0.03297 0.03216 0.50503 0 -0.08722 0.94962 -0.77834 -0.22619 0.39955 -1.06505
LYS_75 -1.82838 0.16959 1.54089 -0.33317 0.05992 0.21309 0.51517 -0.77463 -0.00024 -0.00071 0.65051 -0.39329 0 0 0 0 0 0.0188 -0.09799 0.0153 1.53353 0 -0.10881 0 -1.5107 -0.29369 0.35509 -0.26972
GLU_76 -3.18461 0.18036 4.47828 -0.20972 0.02474 0.31945 1.49407 -1.76798 -0.02389 -0.09235 -2.56789 -0.54661 0 0 0 -0.7717 0 0.0381 -0.00792 0.02678 0 3.8472 0.1934 0 -2.7348 0.29235 0.1263 -0.88645
PHE_77 -4.74755 0.43262 1.23985 -0.75054 0.0774 0.05442 0.47737 -1.23951 -0.00024 -0.00071 0.17461 -0.49041 0 0 0 0 0 0.10837 -0.03034 0.01084 0 2.22793 -0.31764 0 1.0402 0.72876 0.24129 -0.76328
GLN_78 -4.24274 0.28755 3.56975 -0.32454 0.05087 0.21816 1.50837 -1.87936 -0.01328 -0.12379 -1.30645 -0.15022 0 0 0 -0.98129 0 0.08027 -0.02807 0.04111 0 2.91952 0.00866 0 -0.18838 0.12442 0.44369 0.01426
THR_79 -2.87782 0.31448 2.6465 -0.20264 0.11452 0.0726 0.83226 -1.42439 -0 -0 -1.07677 -0.83326 0 0 0 0 0 0.02137 0.14649 0.02935 0.88118 0 -0.53365 2.30001 -1.0874 0.0358 0.45848 -0.18291
ASN_80 -2.14928 0.3974 2.00613 -0.14685 0.01171 0.21915 0.81068 -1.03875 -0.00038 -0.00693 -1.44499 -0.62396 0 0 0 0 0 0.05006 -0.20883 0.00222 0 1.48632 0.07985 0 -0.93687 0.91551 0.42396 -0.15382
LYS_81 -1.74942 0.08114 2.1263 -0.33472 0.04369 0.2006 0.54384 -0.98556 -0.01256 -0.11368 0.10878 -0.20128 0 0 0 0 0 0.29612 -0.01673 0.0001 1.57729 0 0.21204 0 -1.5107 1.05564 0.33087 1.65174
GLY_82 -2.49699 0.31888 1.80437 -0.00025 0 0 0.63126 -1.07371 -0.00038 -0.00693 -1.22612 -0.19749 0 0 0 0 0 0.38776 -0.07094 0 0 0 0.02562 0 0.83697 0.36349 0.25538 -0.44908
GLN_83 -2.1913 0.06466 1.92316 -0.50844 0.17198 0.49019 0.77015 -0.88072 -0.02584 -0.23748 -0.72624 -0.86854 0 0 0 -0.98129 0 0.69263 -0.00138 0.1548 0 3.31961 0.00172 0 -0.18838 0.23323 0.42431 1.63682
LYS_84 -5.46402 0.39078 4.63365 -0.53728 0.09574 0.25627 2.2837 -2.04634 -0.00313 -0.03393 -3.46122 0.47169 0 0 0 -0.33167 0 1.02943 -0.02454 0.56122 1.63955 0 -0.01679 0 -1.5107 0.88277 0.60894 -0.57588
TYR_85 -6.87089 0.46559 2.58052 -0.61525 0.04837 0.34788 1.32107 -1.94929 -0.0151 -0.1211 -1.3336 -0.17541 0 0 0 0 0 2.16289 0.05674 0.03214 0 1.99998 -0.29339 0.01331 1.2797 0.5427 0.49124 -0.03189
VAL_86 -7.4341 1.26836 2.45217 -0.3515 0.20771 0.08205 2.30939 -2.52108 -0.00298 -0.00855 -2.15925 -0.12116 0 0 0 0 0 0.42592 -0.0132 0.58157 0.80527 0 -0.42952 0 1.9342 -0.27593 0.59754 -2.65307
THR_87 -7.02966 0.64729 4.40955 -0.16032 0.07535 0.05909 3.09576 -2.79053 -0.00383 -0.01102 -2.64294 -0.25532 0 0 0 0 0 0.02292 -0.01745 0.05315 0.14914 0 -0.10179 2.35012 -1.0874 -0.07831 0.70451 -2.61166
VAL_88 -6.10155 0.34613 2.62993 -0.2609 0.12353 0.05217 2.60485 -2.26748 -0.01304 -0.04739 -2.44043 -0.29328 0 0 0 0 0 0.03291 0.0106 0.03325 0.18497 0 -0.64465 0 1.9342 -0.14823 0.49818 -3.76622
VAL_89 -6.29345 0.46496 3.59804 -0.28141 0.21582 0.06241 2.84244 -2.45025 -0.0233 -0.11959 -2.91736 -0.28957 0 0 0 0 0 0.06082 -0.03307 0.04426 0.22982 0 -0.76564 0 1.9342 -0.40344 0.38453 -3.73977
ALA_90 -5.16266 0.95545 2.25605 -0.02515 0.00054 0 2.79898 -2.0754 -0.02101 -0.07757 -2.93241 -0.35679 0 0 0 0 0 0.05449 -0.00829 0 0 0 0.32714 0 1.8394 0.0615 0.37053 -1.99519
SER_91 -4.19675 0.43003 3.92156 -0.02906 0.0016 0.02473 2.8008 -2.15183 -0.00731 -0.02912 -3.06475 0.13515 0 0 0 0 0 0.0316 0.04416 0.00083 0.5662 0 0.48702 0.61424 -0.77834 0.48569 0.3651 -0.34847
PHE_92 -9.63994 1.25174 1.37256 -0.57821 0.04448 0.28757 2.08176 -2.22863 -0.01337 -0.05213 -2.9318 -0.11492 0 0 0 0 0 0.01586 0.13154 0.05856 0 2.20489 -0.32748 0 1.0402 0.5417 0.56274 -6.2929
GLY_93 -2.19262 0.0977 2.55003 -0.0002 0 0 0.7977 -1.25431 -0.00027 -0.00073 -0.28017 -0.3291 0 0 0 0 0 0.03217 -0.31167 0 0 0 -1.33509 0 0.83697 0.35087 0.64776 -0.39096
GLN_94 -1.43069 0.04333 1.67444 -0.68126 0.10111 0.75562 0.26707 -0.84651 -0.00869 -0.06504 0.21787 -0.66247 0 0 0 0 0 0.01274 -0.05842 0.00295 0 2.18613 -0.14729 0 -0.18838 -0.2643 0.28242 1.19061
THR_95 -4.40776 0.43047 3.57393 -0.18104 0.10778 0.06775 2.33719 -2.02756 -0.01945 -0.10502 -2.18262 -0.22182 0 0 0 0 0 0.01476 -0.05644 0.06319 0.0798 0 0.01829 2.32528 -1.0874 -0.25516 0.22577 -1.30007
VAL_96 -3.47087 0.32021 0.88462 -0.27333 0.18699 0.05702 0.5485 -1.1182 -0.00197 -0.00552 -0.37443 -0.16842 0 0 0 0 0 0.02393 -0.05697 0.00213 0.28153 0 -0.73953 0 1.9342 -0.17482 0.34927 -1.79566
VAL_97 -6.47144 0.43934 2.33469 -0.27383 0.16128 0.05716 2.17324 -2.10563 -0.01032 -0.0321 -2.44865 -0.36274 0 0 0 0 0 0.02436 -0.05979 0.03372 0.22268 0 -0.75999 0 1.9342 -0.41454 0.5145 -5.04385
GLU_98 -3.57601 0.25184 1.74213 -0.36863 0.09947 0.51418 0.74036 -1.02202 -0.00692 -0.06021 -0.70967 -0.5356 0 0 0 0 0 0.06133 -0.00171 0.01463 0 3.75736 -0.08405 0 -2.7348 -0.20862 0.44249 -1.68443
LYS_99 -6.5171 0.51062 7.73856 -0.50911 0.08004 0.18323 4.219 -3.19399 -0 -0 -5.04807 0.21897 0 0 -0.24948 -0.98872 0 0.08838 -0.01065 0.81488 2.4244 0 -0.05642 0 -1.5107 0.22094 0.49338 -1.09186
VAL_100 -5.96843 0.46555 1.05224 -0.27328 0.15068 0.05435 0.71699 -1.53597 -0 -0 -0.35327 0.03347 0 0 0 0 0 0.04556 -0.0317 0.00907 0.09105 0 -0.46656 0 1.9342 -0.05424 0.45553 -3.67476
VAL_101 -6.39726 0.62754 2.62892 -0.25478 0.1715 0.04917 2.66816 -2.32589 -0 -0 -2.50543 -0.23566 0 0 0 0 0 0.02266 -0.07487 0.21986 0.37785 0 -0.79718 0 1.9342 -0.47889 0.24607 -4.12404
LEU_102 -7.43871 0.69305 2.86861 -0.47635 0.12467 0.08524 2.38452 -2.42462 -0.03996 -0.20585 -2.43006 0.29129 0 0 0 0 0 0.09123 -0.04724 0.01997 0.57555 0 -0.09005 0 0.18072 -0.52274 0.5006 -5.86012
VAL_103 -6.61925 0.69119 2.13789 -0.27675 0.23145 0.05788 1.42352 -1.971 -0 -0 -0.80515 -0.17135 0 0 0 0 0 0.10145 -0.00022 0.00071 0.39136 0 -0.80654 0 1.9342 -0.5252 0.56666 -3.63914
SER_104 -4.24659 0.24598 4.04875 -0.02763 0 0.04738 2.66804 -2.03017 -0.02112 -0.21096 -2.22762 -1.08776 0 0 -0.95215 0 0 0.02646 -0.00335 0.01051 1.53262 0 0.10773 0.62131 -0.77834 -0.14024 0.29512 -2.12205
PHE_105 -6.71913 0.93869 1.45085 -0.60031 0.08489 0.29089 0.85981 -1.5464 -0.02121 -0.11356 0.08708 -0.16073 0 0 0 0 0 0.01402 0.00614 0.3835 0 2.74039 -0.05755 0 1.0402 -0.19161 0.21165 -1.30239
GLN_106 -6.43351 0.48303 6.35946 -0.36017 0.05849 0.21656 3.0231 -2.88951 -0.00927 -0.16166 -1.86423 -0.21782 0 0 -1.56061 -0.51959 0 0.02318 -0.08438 0.23714 0 2.70671 0.12328 0 -0.18838 -0.39629 0.34847 -1.106
SER_107 -3.20426 0.13633 3.3809 -0.03362 0.00227 0.05973 1.4577 -1.53206 -0 -0 -0.97394 -0.96481 0 0 -0.57131 0 0 0.01206 -0.02893 0.04759 0.50713 0 -0.10699 0.62866 -0.77834 -0.24674 0.30468 -1.90394
GLY_108 -3.3306 0.10086 2.27608 -0.00107 0 0 1.38911 -1.3968 -0.00151 -0.03653 -0.9691 -0.34469 0 0 -0.60847 0 0 0.05294 -0.06121 0 0 0 -1.54339 0 0.83697 0.46573 0.18994 -2.98174
TYR_109 -8.4727 0.58989 3.27149 -0.56476 0.03025 0.28123 3.20797 -2.75432 -0.03867 -0.42444 -3.27051 -0.17584 0 0 0 0 0 0.03652 -0.00239 0.00036 0 1.86378 -0.41824 0.00106 1.2797 0.40752 0.24425 -4.90786
LEU_110 -8.21469 1.1643 0.48823 -0.6277 0.36261 0.20531 1.05984 -1.87563 -0 -0 -0.07056 -0.01924 0 0 0 0 0 0.06446 -0.01385 0.10326 1.13669 0 -0.14903 0 0.18072 0.01796 0.44742 -5.73989
PHE_111 -9.82696 1.02327 1.46685 -0.58892 0.03803 0.31448 2.40816 -2.2914 -0.01382 -0.0506 -2.31074 0.1382 0 0 0 0 0 0.0354 0.03388 0.00116 0 1.86588 -0.26466 0 1.0402 0.01423 0.42074 -6.54661
ILE_112 -8.35161 0.9932 0.07694 -0.46593 0.33832 0.10671 0.93871 -1.80124 -0 -0 -0.41806 0.02721 0 0 0 0 0 0.02227 0.11399 0.1123 0.37593 0 -0.78461 0 0.73287 -0.40317 0.37287 -8.0133
GLN_113 -6.24693 0.892 4.29518 -0.38521 0.07166 0.23936 2.53718 -2.25207 -0.02804 -0.18339 -3.318 -0.19822 0 0 0 0 0 0.04142 0.09285 0.01119 0 3.05778 0.2976 0 -0.18838 -0.19595 0.55617 -0.90381
THR_114 -4.58884 0.40103 2.80472 -0.11858 0.05929 0.08992 1.02271 -1.68783 -0.01646 -0.17353 -1.30552 -0.58896 0 0 -0.36832 0 0 0.06029 0.09134 0.02532 0.48694 0 -0.15759 2.42935 -1.0874 0.06665 1.00114 -1.55434
ASP_115 -4.21171 0.25821 4.44754 -0.10761 0.00803 0.33093 1.65639 -2.08346 -0.01079 -0.08607 -2.85268 -0.28905 0 0 0 -0.6311 0 0.03284 -0.00915 0.02086 0 1.85815 0.18932 0 -2.3716 -0.11985 0.971 -2.99981
LYS_116 -5.56883 0.33146 3.74979 -0.29513 0.03436 0.13266 1.8694 -1.89272 -0.00581 -0.06112 -1.56981 -0.14686 0 0 -1.0897 0 0 0.02777 -0.00186 0.01072 2.00923 0 0.03563 0 -1.5107 -0.19582 0.45663 -3.6807
THR_117 -5.77249 0.16225 3.91708 -0.12287 0.07572 0.06553 1.67723 -2.22616 -0.01318 -0.13506 -2.35419 -1.61034 0 0 -0.36733 0 0 0.05815 -0.04202 0.14226 0.07741 0 -0.33229 2.26935 -1.0874 -0.30808 0.66352 -5.26292
ILE_118 -8.50806 1.20907 3.05361 -0.53922 0.38249 0.1095 1.71304 -2.22384 -0 -0 -0.22715 -0.24369 0 0 0 0 0 0.11928 0.16632 0.0249 0.80047 0 0.22871 0 0.73287 -0.08213 0.85571 -2.42813
TYR_119 -10.5854 1.20287 4.30386 -0.64089 0.12188 0.36482 3.67024 -3.28639 -0.00139 -0.01013 -3.60243 -0.17251 0 0 -0.72138 0 0 0.01156 0.03089 0.01145 0 2.09023 -0.39613 0.50697 1.2797 0.04304 0.63082 -5.14835
THR_120 -5.56397 0.84718 3.81717 -0.12699 0.06287 0.09449 2.62921 -2.25638 -0.01787 -0.14465 -2.67502 -0.63467 0 0 0 0 0 0.01833 0.1438 0.00522 0.19061 0 -0.24854 2.29541 -1.0874 -0.20352 1.0601 -1.79463
PRO_121 -5.85787 0.71131 2.33264 -0.12677 0.00198 0.09357 0.90483 -1.16855 -0 -0 -0.95286 0.20186 0 0 0 0 0 0.02555 -0.11094 0.01868 0.13731 0 -0.89116 0 -2.4119 -0.42559 1.10443 -6.41348
GLY_122 -2.52627 0.06206 3.24415 -8e-05 0 0 1.39507 -1.54554 -0.03418 -0.23454 -2.08118 -0.37493 0 0 0 0 0 0.0135 -0.12216 0 0 0 -1.51419 0 0.83697 -0.51463 0.43296 -2.963
SER_123 -4.16297 0.19094 5.40134 -0.03538 0 0.06042 3.16565 -2.434 -0.04169 -0.20982 -2.9727 -0.31655 0 0 0 0 0 0.0218 -0.02523 0.08459 0.17793 0 -0.46126 1.83232 -0.77834 -0.36257 0.20911 -0.65641
THR_124 -4.28663 0.31095 1.97206 -0.16686 0.07979 0.0596 0.67781 -1.49747 -0.00747 -0.11754 0.05739 -0.26378 0 0 0 0 0 0.01364 -0.02943 0.02261 0.15077 0 -0.15385 2.28667 -1.0874 -0.16485 0.16044 -1.98356
VAL_125 -7.35476 0.78649 1.48323 -0.28008 0.13501 0.05776 2.3581 -2.04032 -0.00847 -0.03001 -2.81578 -0.07937 0 0 0 0 0 0.04252 -0.05626 0.00735 0.07107 0 -0.42093 0 1.9342 -0.20151 0.31344 -6.09833
LEU_126 -4.90111 0.24932 3.23605 -0.48301 0.23817 0.10295 1.62223 -1.87161 -0.00607 -0.06255 -1.83141 0.02527 0 0 0 0 0 0.02026 0.0183 0.02756 0.85625 0 -0.23233 0 0.18072 -0.29857 0.46243 -2.64714
TYR_127 -10.2743 1.3903 2.4794 -0.81784 0.07218 0.41366 2.7951 -2.58447 -0 -0 -2.44072 -0.36081 0 0 0 0 0 0.04623 0.05618 0.00125 0 1.69754 -0.45903 0.00443 1.2797 -0.17434 0.7 -6.17555
ARG_128 -7.40981 0.60484 5.78007 -0.69434 0.21676 0.53921 3.34989 -2.94803 -0.0285 -0.15938 -4.63644 -0.1207 0 0 0 -0.6311 0 0.01275 0.05474 0.33344 2.43524 0 -0.2 0 -1.2888 -0.22281 0.67604 -4.33695
ILE_129 -9.90157 1.47087 1.82119 -0.47582 0.39854 0.08931 2.80985 -2.4498 -0.01083 -0.14498 -2.18913 0.0448 0 0 0 0 0 0.0052 0.00446 0.15482 0.38155 0 -0.78552 0 0.73287 -0.34396 0.91226 -7.4759
PHE_130 -8.16906 1.00439 3.12678 -0.68577 0.24269 0.39695 2.59541 -2.47669 -0.0187 -0.06017 -3.13735 0.18232 0 0 0 0 0 0.01301 -0.0173 0.06389 0 2.41109 -0.18423 0 1.0402 -0.22458 1.02406 -2.87306
THR_131 -6.83179 0.67464 3.66018 -0.17653 0.07615 0.14131 2.88383 -2.50116 -0.03205 -0.29075 -2.98815 -2.12875 0 0 0 0 0 0.02564 -0.06164 0.04698 2.02355 0 0.28711 2.48238 -1.0874 0.42432 0.51138 -2.86076
VAL_132 -8.26105 0.98134 3.72069 -0.307 0.21079 0.06421 2.43517 -2.97465 -0.00778 -0.02416 -2.26193 -0.43969 0 0 0 0 0 0.00453 0.00624 0.00047 0.1306 0 -0.40357 0 1.9342 0.16935 0.42495 -4.5973
ASP_133 -6.9467 0.62458 9.27694 -0.24257 0.16383 0.85801 4.56042 -4.22068 -0 -0 -6.16975 -0.83949 0 0 -0.99345 0 0 0.0091 -0.08371 0.06459 0 1.76268 -0.69964 0 -2.3716 -0.19509 0.40617 -5.03635
ASP_134 -4.1871 0.21445 5.76304 -0.11994 0.01685 0.37444 1.75371 -2.32292 -0.02276 -0.29072 -2.9423 -0.39047 0 0 0 -0.79199 0 0.0143 -0.11008 0.01363 0 1.78387 -0.02023 0 -2.3716 -0.14432 0.46872 -3.31143
GLU_135 -4.07279 0.34955 5.11235 -0.23294 0.04176 0.37509 2.39958 -2.10608 -0.03963 -0.14098 -3.46884 -0.50242 0 0 -0.39104 -0.82139 0 0.02592 -0.02709 0.0284 0 3.00664 0.09365 0 -2.7348 -0.3326 0.45748 -2.98021
LEU_136 -5.86513 0.7013 1.66061 -0.49833 0.20858 0.14968 1.19341 -1.67037 -0 -0 -1.17977 -0.06454 0 0 0 0 0 0.00279 -0.02731 0.02046 0.28462 0 0.67242 0 0.18072 0.16463 0.43579 -3.63044
LEU_137 -5.47454 0.64989 5.91484 -0.47941 0.26441 0.10028 2.83042 -2.73773 -0.03963 -0.14098 -2.72121 0.15681 0 0 -0.60241 0 0 0.00517 0.0527 0.065 0.55586 0 -0.36833 0 0.18072 0.18288 1.15579 -0.44948
PRO_138 -3.57339 0.55788 1.15385 -0.11175 0.0058 0.08207 0.34394 -0.77165 -0 -0 -0.41738 0.26924 0 0 0 0 0 0.00708 -0.01921 0.01878 0.11108 0 -0.97398 0 -2.4119 -0.45833 1.18472 -5.00316
VAL_139 -6.57311 0.75682 3.5239 -0.32686 0.284 0.07294 2.16728 -2.4345 -0.02319 -0.17816 -1.54952 -0.611 0 0 -0.60713 0 0 0.01302 -0.03085 0.00017 0.44929 0 -0.34169 0 1.9342 -0.51668 0.66899 -3.32209
ALA_140 -3.156 0.59465 1.22658 -0.03058 0.02092 0 0.18926 -1.07156 -0 -0 0.11097 -0.44069 0 0 0 0 0 0.01015 0.00753 0 0 0 0.04696 0 1.8394 0.17804 0.65458 0.18019
ARG_141 -7.35278 0.73409 6.80358 -0.72396 0.15907 0.45366 3.02708 -3.11263 -0.00261 -0.04498 -3.42972 -0.04727 0 0 -0.77838 0 0 0.01917 0.00549 0.32016 3.75963 0 -0.24842 0 -1.2888 0.22948 0.55456 -0.9636
THR_142 -5.31461 0.51919 3.94238 -0.15441 0.07239 0.05455 1.45547 -2.18378 -0.02115 -0.16646 -2.74686 0.18275 0 0 0 0 0 0.00748 -0.02174 0.00265 0.0866 0 -0.00456 2.25982 -1.0874 -0.14936 0.68956 -2.57748
VAL_143 -8.44347 1.23842 1.74239 -0.26729 0.18885 0.05251 2.54599 -2.56668 -0.00269 -0.00802 -2.58542 -0.11524 0 0 0 0 0 0.05813 -0.04595 0.03919 0.50129 0 -0.74691 0 1.9342 -0.16402 0.613 -6.0317
VAL_144 -6.7761 0.80941 2.2905 -0.27008 0.18061 0.05408 2.64067 -2.25971 -0.00666 -0.02711 -2.4463 -0.14135 0 0 0 0 0 0.07415 0.00494 0.09809 0.1799 0 -0.58777 0 1.9342 -0.35814 0.4164 -4.19023
ILE_145 -8.54204 1.40262 1.80902 -0.58367 0.57677 0.16727 2.76911 -2.42229 -0.00269 -0.00802 -2.6422 -0.00774 0 0 0 0 0 0.04905 -0.05953 0.04722 3.31116 0 -0.74707 0 0.73287 -0.40094 0.50588 -4.04523
THR_146 -6.41782 0.45759 4.88583 -0.15778 0.07011 0.05624 3.60087 -2.60694 -0.00847 -0.03302 -3.84074 -0.27469 0 0 0 -0.56822 0 0.02985 0.27264 0.03742 0.28432 0 -0.18929 2.29254 -1.0874 -0.14448 0.47125 -2.8702
ILE_147 -8.56397 1.16858 2.51912 -0.46472 0.34515 0.09055 3.33128 -2.38691 -0 -0 -4.17735 0.08247 0 0 0 0 0 0.04909 -0.01941 0.00434 0.4837 0 -0.75857 0 0.73287 -0.2268 0.56977 -7.22081
GLU_148 -7.88011 0.42266 6.89544 -0.19515 0.02601 0.29103 3.26831 -3.14089 -0.00181 -0.00591 -4.52806 -0.53128 0 0 0 -0.79352 0 0.04227 0.00269 0.026 0 2.96893 0.0978 0 -2.7348 -0.24504 0.62853 -5.38688
THR_149 -6.77518 1.05585 5.5467 -0.11504 0.0748 0.08087 3.63235 -2.94028 -0 -0 -3.63912 -0.55977 0 0 -0.47183 -0.19923 0 0.05515 -0.02275 0.01402 0.05826 0 -0.46289 2.48831 -1.0874 -0.05959 1.47354 -1.85324
PRO_150 -4.85846 0.86362 2.96639 -0.07628 0 0.04628 0.37061 -1.16144 -0.01429 -0.10885 0.25728 0.57898 0 0 0 0 0 0.05174 -0.15879 0.00885 0.38828 0 -0.69465 0 -2.4119 -0.0815 1.6213 -2.41283
ASP_151 -2.62157 0.31322 3.64563 -0.25754 0.03019 0.89841 1.36904 -1.61205 -0.03567 -0.14121 -1.56218 -2.27559 0 0 0 -0.19923 0 0.0765 0.58111 0.09864 0 2.58113 -0.33023 0 -2.3716 0.20377 0.64422 -0.96498
GLY_152 -2.45324 0.09659 2.56213 -5e-05 0 0 0.85504 -1.24859 -0 -0 -1.13774 -0.37939 0 0 0 0 0 0.06134 -0.15916 0 0 0 -1.18181 0 0.83697 -0.24065 0.60357 -1.785
VAL_153 -4.90372 0.65667 4.80893 -0.27309 0.16835 0.05455 2.58743 -2.43095 -0.03567 -0.14121 -2.04928 -0.09205 0 0 -0.47183 0 0 0.63679 0.02363 0.00892 0.16987 0 -0.57301 0 1.9342 -0.63278 1.44139 0.88714
PRO_154 -3.99379 0.47749 1.45409 -0.12882 0.00275 0.0944 0.63076 -0.88045 -0 -0 -0.54896 0.20721 0 0 0 0 0 0.19952 0.03472 0.01839 0.16987 0 -0.98463 0 -2.4119 -0.60873 1.3294 -4.93868
ILE_155 -5.26203 1.1254 1.30757 -0.64297 0.35064 0.19988 1.01557 -1.33546 -0 -0 -0.8985 0.48104 0 0 0 0 0 0.02519 -0.00872 0.2754 1.78817 0 -0.23005 0 0.73287 -0.14226 0.66796 -0.55031
LYS_156 -4.58973 0.45201 4.13523 -0.55255 0.11722 0.21754 2.09173 -1.83342 -0 -0 -1.67659 0.21439 0 0 0 0 0 0.0084 -0.03356 0.12975 2.10566 0 -0.1121 0 -1.5107 0.5684 0.53263 0.26431
ARG_157 -4.30289 0.35196 3.39922 -0.66683 0.11135 0.41104 1.3081 -1.4399 -0 -0 -1.51088 0.54946 0 0 0 -0.56822 0 0.02161 0.08262 0.06777 2.47466 0 -0.22602 0 -1.2888 0.19434 0.21963 -0.81177
ASP_158 -3.63858 0.21769 4.46039 -0.10461 0.00658 0.30779 2.61604 -2.08131 -0.00619 -0.04349 -3.68312 -1.2472 0 0 -0.79273 0 0 0.06178 -0.01134 0.01581 0 2.27468 -0.10393 0 -2.3716 -0.07047 0.26527 -3.92854
THR_159 -3.32592 0.44851 1.67929 -0.14866 0.03934 0.11702 1.10361 -1.27718 -0.00619 -0.04349 -1.81899 -1.2969 0 0 -0.79273 0 0 0.13654 -0.04196 0.00211 1.91098 0 0.07872 2.48398 -1.0874 0.22441 0.28946 -1.32545
LEU_160 -5.95134 0.72172 2.01943 -0.45502 0.10966 0.10311 2.19255 -1.94063 -0.00249 -0.00735 -2.24065 0.08822 0 0 0 0 0 0.21614 0.09379 0.6198 1.68284 0 -0.02987 0 0.18072 0.18162 0.4548 -1.96294
SER_161 -3.163 0.28954 2.81997 -0.03182 0.00017 0.05567 1.18832 -1.46486 -0.00563 -0.05768 -0.37526 -0.96114 0 0 -0.87365 0 0 0.06966 -0.00162 0.01969 0.8242 0 0.35365 0.6035 -0.77834 0.04553 0.4506 -0.99249
SER_162 -5.76431 0.51708 5.64643 -0.0377 0.01124 0.06739 3.26817 -2.80214 -0.03003 -0.16914 -3.70016 -0.91132 0 0 -0.81419 0 0 0.00481 -0.07474 0.00175 0.40567 0 -0.1048 1.16053 -0.77834 -0.06288 0.54572 -3.62097
GLN_163 -4.83781 0.60293 4.296 -0.61217 0.06965 0.38813 1.73752 -2.2661 -0 -0 -1.15794 -0.28218 0 0 -1.50226 -0.65778 0 0.0081 -0.08822 0.02247 0 2.66584 0.13981 0 -0.18838 -0.20836 0.65853 -1.21223
ASN_164 -3.41027 0.22121 3.30934 -0.19205 0.02467 0.33659 1.00219 -1.656 -0 -0 0.17733 -0.93704 0 0 0 -0.65778 0 0.00979 -0.03092 0.22474 0 1.88595 -0.85316 0 -0.93687 -0.37858 0.4049 -1.45597
GLN_165 -6.20376 0.56345 6.06234 -0.70369 0.11292 0.84935 2.65897 -2.89348 -0.01529 -0.16135 -2.80115 -0.72434 0 0 -0.62862 0 0 0.0168 -0.05468 0.19598 0 2.23184 -0.1188 0 -0.18838 -0.54484 0.35296 -1.99376
TYR_166 -3.47755 0.25193 2.55135 -0.66761 0.04654 0.40623 0.85539 -1.29906 -0.00892 -0.04054 0.51507 -0.41278 0 0 0 0 0 0.02254 -0.06974 0.0424 0 1.82687 0.18169 0.00257 1.2797 -0.22743 0.27574 2.05441
GLY_167 -3.66599 0.5731 3.58282 -6e-05 0 0 1.94527 -1.84229 -0.03008 -0.16044 -1.31039 -0.39598 0 0 0 0 0 0.0148 -0.16489 0 0 0 -1.4535 0 0.83697 -0.50787 0.37716 -2.20137
ILE_168 -6.40968 0.67446 3.27056 -0.48291 0.42136 0.11513 1.74824 -2.03432 -0.01529 -0.16135 -1.07853 -0.10914 0 0 0 0 0 0.0475 0.00814 0.07514 0.28611 0 -0.66764 0 0.73287 -0.66367 0.56286 -3.68015
LEU_169 -8.48855 1.29007 2.36853 -0.48968 0.17282 0.11911 2.47225 -2.25026 -0.01147 -0.03925 -2.59928 0.13028 0 0 0 0 0 0.04904 0.06816 0.03178 1.07828 0 -0.32177 0 0.18072 0.12466 1.29182 -4.82273
PRO_170 -2.74352 0.34275 0.94951 -0.21518 0.03943 0.15999 0.38509 -0.6216 -0 -0 -0.58225 -0.22591 0 0 0 0 0 0.09365 -0.02131 0.02335 0.45479 0 0.23663 0 -2.4119 0.57699 1.24206 -2.31745
PHE_171 -9.91318 1.98097 1.32683 -0.73808 0.13197 0.38041 2.34505 -2.15161 -2e-05 -5e-05 -2.22844 0.24113 0 0 0 0 0 0.05056 0.3091 0.00168 0 1.96776 -0.32567 0 1.0402 0.17816 1.17157 -4.23166
SER_172 -2.44325 0.29188 1.01258 -0.03374 0 0.07762 0.38592 -0.73559 -0 -0 -0.61713 -0.02654 0 0 0 0 0 0.02184 0.05314 0.00158 0.29356 0 -0.36296 0.60037 -0.77834 -0.19301 1.09335 -1.35871
TRP_173 -10.5922 1.2321 2.62534 -1.18967 0.07071 0.42669 2.32723 -2.60065 -0 -0 -1.99788 -0.68912 0 0 0 0 0 0.00647 -0.02715 0.34796 0 2.8253 -0.18254 0 1.6906 0.53265 0.33521 -4.85894
ASN_174 -4.00553 0.23093 3.25554 -0.30931 0.05988 0.49743 0.80222 -1.74449 -0.00794 -0.03205 -0.20158 -0.47892 0 0 0 0 0 0.03178 -0.0784 0.00029 0 2.4764 -0.16501 0 -0.93687 0.56175 0.26123 0.21735
ILE_175 -9.23996 1.33097 3.03909 -0.50145 0.43383 0.12608 2.61824 -2.72924 -0.00342 -0.04979 -2.37362 0.1939 0 0 0 0 0 0.08912 7e-05 0.07828 0.35927 0 -0.44499 0 0.73287 -0.31023 1.37594 -5.27503
PRO_176 -4.93605 1.06473 2.75214 -0.12554 4e-05 0.09337 1.4139 -1.51855 -0 -0 -0.99256 0.24181 0 0 0 0 0 0.02741 -0.03393 0.02935 0.19894 0 -1.17269 0 -2.4119 -0.60319 1.62182 -4.3509
GLU_177 -3.43232 0.18392 2.86363 -0.45947 0.28503 1.45949 1.04179 -1.45265 -0.04861 -0.31267 -1.12128 -3.01111 0 0 0 0 0 0.02072 -0.03943 0.0117 0 3.98926 -0.22844 0 -2.7348 -0.54111 0.40603 -3.12033
LEU_178 -1.85536 0.16104 1.45191 -0.52103 0.23092 0.15166 0.05498 -0.80469 -0.02963 -0.15135 -0.03777 0.09089 0 0 0 0 0 0.00521 0.01039 0.02139 0.69845 0 -0.03108 0 0.18072 -0.09638 0.22488 -0.24484
VAL_179 -5.2654 0.72776 1.12507 -0.31142 0.21804 0.06418 1.03421 -1.43545 -0.01874 -0.15575 -0.57413 -0.29531 0 0 0 0 0 0.01541 0.00491 0.02557 0.08923 0 -0.48729 0 1.9342 -0.05216 0.48065 -2.87641
ASN_180 -2.52219 0.06649 2.20434 -0.18717 0.01271 0.28647 0.83332 -1.06277 -0 -0 -0.99996 -0.47057 0 0 -0.41748 0 0 0.05197 -0.08567 0.00411 0 2.69086 -0.35226 0 -0.93687 -0.24197 0.42626 -0.70036
MET_181 -4.4153 0.2287 3.01105 -0.34203 0.0739 0.1212 0.8715 -1.18621 -0 -0 -0.75993 0.08904 0 0 0 0 0 0.01348 0.09873 0.03209 1.5066 0 0.06921 0 0.60916 -0.31468 0.2495 -0.04397
GLY_182 -3.43663 0.1642 3.80352 -0.00097 0 0 2.22929 -1.82684 -0 -0 -1.82896 -0.33379 0 0 0 0 0 0.04036 -0.05659 0 0 0 -1.54397 0 0.83697 0.27453 0.27556 -1.40332
GLN_183 -5.12757 0.36762 4.22416 -0.62023 0.09541 0.60584 1.10408 -2.00728 -0.02156 -0.17844 -1.02977 -0.68451 0 0 0 -1.11786 0 0.02575 -0.05047 0.02607 0 2.77329 0.12732 0 -0.18838 0.83451 0.33954 -0.50245
TRP_184 -13.2092 1.53032 4.9868 -0.74288 0.10626 0.29635 3.83136 -3.71893 -0 -0 -5.17505 -0.1344 0 0 -0.41748 0 0 0.00655 0.05285 0.22963 0 2.51187 -0.36609 0 1.6906 0.28233 0.5719 -7.66721
LYS_185 -6.38464 0.531 5.45756 -0.29912 0.03625 0.13859 3.10282 -2.44931 -0 -0 -3.10285 -0.14393 0 0 0 0 0 0.00984 0.23683 0.02127 2.0561 0 0.00746 0 -1.5107 -0.0902 0.58461 -1.79842
VAL_186 -6.97642 0.65526 1.6973 -0.25555 0.09981 0.05308 2.59726 -2.08545 -0 -0 -2.48233 -0.32659 0 0 0 0 0 0.00735 -0.05259 0.18208 0.23596 0 -0.77274 0 1.9342 -0.28373 0.88608 -4.88701
ARG_187 -7.42026 0.58219 5.46346 -0.61498 0.10603 0.37234 3.29008 -2.69815 -0 -0 -4.19319 0.09193 0 0 0 -0.79352 0 0.00892 -0.01326 0.36401 2.36807 0 -0.11571 0 -1.2888 -0.2967 0.96266 -3.82488
ALA_188 -5.75303 0.68163 1.40903 -0.02085 0 0 2.31441 -1.98573 -0.01362 -0.09202 -2.70435 -0.39548 0 0 0 0 0 0.00463 0.08096 0 0 0 -0.53116 0 1.8394 -0.10115 0.57737 -4.68995
PHE_189 -8.7326 1.29421 2.63378 -0.98063 0.09394 0.63989 2.40383 -2.45609 -0 -0 -2.70877 -0.19432 0 0 0 0 0 0.01244 0.01048 0.15432 0 1.45871 -0.51813 0 1.0402 -0.17526 0.49535 -5.52862
TYR_190 -9.79073 0.86222 4.41663 -0.61925 0.03898 0.30226 2.58337 -3.08674 -0.00461 -0.04351 -2.23228 -0.0884 0 0 0 0 0 0.04371 -0.01063 0.01324 0 2.29544 -0.09222 0.01189 1.2797 -0.36998 0.54174 -3.94915
GLU_191 -4.38544 0.27791 3.96492 -0.23057 0.02629 0.32362 1.11106 -1.81835 -0 -0 -1.28215 -0.57723 0 0 0 0 0 0.06653 -0.07632 0.11161 0 3.34909 -0.28805 0 -2.7348 -0.56551 0.47127 -2.25613
HIS_D_192 -3.53316 0.27955 2.49512 -0.44869 0.01705 0.57713 0.67086 -1.1782 -0.01666 -0.12829 -0.04479 -0.29268 0 0 0 0 0 0.03507 -0.01609 0.18034 0 2.23987 -0.12225 0 -0.45461 -0.58108 0.40799 0.08648
ALA_193 -4.68464 0.5779 3.48248 -0.02879 0.01901 0 2.24838 -2.18962 -0.01361 -0.15479 -1.1085 -0.47394 0 0 0 0 0 0.01113 0.04163 0 0 0 -0.268 0 1.8394 0.13318 0.86501 0.29621
PRO_194 -4.59624 0.90094 2.43835 -0.08707 0.00029 0.05391 1.24098 -1.24201 -0 -0 0.35983 0.68143 0 0 0 0 0 0.00715 -0.11174 0.00865 0.61594 0 -0.50439 0 -2.4119 0.153 0.81205 -1.68085
GLN_195 -4.45735 0.40892 2.81211 -0.69319 0.26579 1.05227 0.72122 -1.50571 -0.02236 -0.13307 -0.42388 -2.099 0 0 0 0 0 0.00732 -0.04728 0.1451 0 2.93798 -0.0786 0 -0.18838 -0.37773 0.34414 -1.33169
GLN_196 -4.35828 0.724 4.10831 -0.29873 0.06324 0.28184 2.03467 -1.92233 -0.04522 -0.36744 -1.66893 -0.69521 0 0 0 -0.51959 0 0.0389 -0.04242 0.06365 0 3.28585 0.1393 0 -0.18838 0.23489 0.32551 1.19364
ILE_197 -5.6296 0.55504 1.45374 -0.4701 0.36108 0.09716 0.49603 -1.49536 -0.00156 -0.03677 -0.1476 0.04316 0 0 0 0 0 0.01053 -0.021 0.0752 0.40632 0 -0.78732 0 0.73287 0.15722 0.33228 -3.86866
PHE_198 -8.69006 1.17837 3.48358 -0.7582 0.11382 0.03395 3.3245 -2.81262 -0.01187 -0.0406 -2.39869 -0.41299 0 0 0 0 0 0.01578 -0.04088 0.05489 0 2.91112 -0.20502 0 1.0402 -0.4 0.52245 -3.09225
THR_199 -4.50226 0.50162 1.75814 -0.12377 0.09563 0.09177 0.59623 -1.41783 -0.00156 -0.03677 -0.48186 -0.66884 0 0 0 0 0 0.01001 0.0509 0.06326 0.12677 0 -0.38932 2.31034 -1.0874 -0.37503 0.69037 -2.78962
ALA_200 -3.88274 0.18091 2.56469 -0.02202 0 0 2.37602 -1.65311 -0 -0 -1.97634 -0.405 0 0 0 0 0 0.02936 0.18443 0 0 0 -0.19895 0 1.8394 -0.10475 0.46285 -0.60525
GLN_201 -5.35204 0.5658 4.16341 -0.33401 0.03883 0.20064 2.10461 -1.83698 -0.01318 -0.13503 -2.07773 -0.18638 0 0 -1.05391 -1.11786 0 0.05688 0.11765 0.00327 0 3.35339 0.08327 0 -0.18838 0.17259 0.37015 -1.065
PHE_202 -8.96103 0.77362 2.47859 -0.89154 0.04318 0.55822 2.49406 -2.4705 -0.00017 -0.00044 -2.70308 -0.16904 0 0 0 0 0 0.01637 0.10947 0.01082 0 2.24075 -0.29147 0 1.0402 -0.09717 0.51128 -5.30789
GLU_203 -7.34045 0.58932 7.83175 -0.26641 0.04345 0.33015 4.17015 -3.27844 -0.02246 -0.15032 -5.24568 -0.2513 0 0 0 -1.05572 0 0.02037 0.07854 0.14972 0 2.89606 0.12925 0 -2.7348 -0.16257 0.61358 -3.65583
VAL_204 -7.78042 0.92151 2.83503 -0.27259 0.14178 0.05841 2.66782 -2.34519 -0.00017 -0.00044 -2.70733 -0.33152 0 0 0 0 0 0.02886 -0.05213 0.00022 0.18638 0 -0.72768 0 1.9342 -0.1938 0.52841 -5.10864
LYS_205 -6.22182 0.77057 5.78028 -0.29836 0.03063 0.13474 2.68435 -2.33509 -0.00241 -0.00885 -3.27819 -0.20813 0 0 0 -0.28949 0 0.06873 0.08742 0.29935 2.13617 0 0.23229 0 -1.5107 -0.06482 0.48626 -1.50705
GLU_206 -2.87749 0.09252 1.76061 -0.22689 0.03203 0.35314 0.2211 -0.68119 -0.00025 -0.00557 -0.34448 -0.51293 0 0 0 0 0 0.01914 -0.03706 0.00314 0 3.51828 0.08263 0 -2.7348 0.07255 0.42799 -0.83754
TYR_207 -7.30602 0.85381 1.08546 -1.04748 0.11789 0.61823 0.99453 -1.75648 -0 -0 -0.13668 -0.32457 0 0 0 0 0 0.02383 0.09253 0.00085 0 1.55583 -0.35728 0.00482 1.2797 -0.13903 0.33398 -4.10608
VAL_208 -2.0516 0.12208 0.95658 -0.267 0.13729 0.05531 0.28777 -0.67076 -0 -0 -0.02024 -0.38231 0 0 0 0 0 0.04083 -0.06583 3e-05 0.24302 0 -0.77284 0 1.9342 -0.30565 0.5726 -0.18653
LEU_209 -4.6349 0.78201 0.36242 -0.45769 0.32743 0.07883 0.16547 -0.9551 -0 -0 -0.08019 0.30252 0 0 0 0 0 0.12003 -0.04881 0.05318 0.7014 0 -0.12361 0 0.18072 -0.42083 1.06725 -2.57987
PRO_210 -4.11935 0.5601 2.37172 -0.19565 0.00277 0.13978 1.54812 -1.0971 -0 -0 -0.55891 0.05167 0 0 0 0 0 0.03338 -0.01589 0.00407 0.49649 0 -0.98186 0 -2.4119 -0.44428 0.81943 -3.79743
SER_211 -3.48803 0.10163 3.48218 -0.04032 0.00123 0.05466 2.04499 -1.63086 -0 -0 -4.29978 -0.34157 0 0 -0.79912 -0.70219 0 0.01994 -0.02725 0.0041 0.27543 0 -0.30006 1.76874 -0.77834 -0.60549 0.26638 -4.99372
PHE_212 -11.2719 1.50292 1.44712 -0.86784 0.04977 0.41816 1.30858 -2.41989 -0 -0 -0.36323 -0.17372 0 0 0 0 0 0.07463 0.05927 0.25436 0 2.04326 -0.51645 0 1.0402 -0.47508 0.55432 -7.33549
GLU_213 -5.61148 0.49517 5.05342 -0.28947 0.04809 0.35261 2.54413 -2.57925 -0 -0 -4.88057 -0.26627 0 0 0 0 0 0.0193 -0.01704 0.01141 0 3.4416 0.23854 0 -2.7348 -0.02683 0.54172 -3.65971
VAL_214 -6.24859 0.96584 -0.47135 -0.28053 0.21712 0.06111 0.41812 -1.31629 -0 -0 -0.61719 -0.34248 0 0 0 0 0 0.01905 -0.05603 0.00175 0.24576 0 -0.75253 0 1.9342 -0.12213 0.27683 -6.06731
LEU_215 -4.74881 0.23448 3.63489 -0.4783 0.20058 0.09769 2.03254 -1.94668 -0 -0 -2.33399 0.09258 0 0 0 0 0 0.04387 0.03135 0.08523 0.65194 0 -0.27929 0 0.18072 -0.31621 0.27317 -2.54423
VAL_216 -5.13646 0.30191 0.36902 -0.28802 0.1744 0.06849 0.21035 -1.27058 -0.01677 -0.15057 -0.33335 -0.52926 0 0 0 0 0 0.04366 0.01264 0.0009 0.20202 0 -0.46989 0 1.9342 -0.10635 0.42619 -4.55747
ASN_217 -4.74062 0.2021 4.65761 -0.1888 0.00515 0.30724 2.47256 -2.39503 -0.00745 -0.11264 -2.40466 -0.63174 0 0 0 0 0 0.01079 -0.04294 0.07996 0 2.54747 -0.02072 0 -0.93687 0.14165 0.53312 -0.5238
LEU_218 -6.24395 0.8281 0.9518 -0.50995 0.2261 0.10255 1.03886 -1.47787 -0.00912 -0.03238 -0.25282 0.2531 0 0 0 0 0 0.02462 -0.00244 0.13329 2.69025 0 -0.18899 0 0.18072 -0.09243 0.50322 -1.87733
GLU_219 -3.07299 0.11838 3.32443 -0.43184 0.04739 0.82942 1.09344 -1.25969 -0 -0 -0.76883 -0.44245 0 0 0 0 0 0.00615 0.06058 0.03249 0 3.31 -0.34361 0 -2.7348 -0.54733 0.32058 -0.45867
LYS_220 -4.17001 0.95339 4.579 -0.50678 0.20712 0.34019 1.69156 -1.93084 -0.01425 -0.11867 -2.48326 -0.27347 0 0 0 0 0 0.00891 -0.00038 0.45101 3.06415 0 0.04376 0 -1.5107 -0.44705 0.81716 0.70084
PRO_221 -3.51049 0.41452 2.17387 -0.08451 0.00031 0.0535 0.49189 -0.88545 -0.00618 -0.04488 -0.21876 0.62249 0 0 0 0 0 0.01262 -0.13338 0.06122 0.5434 0 -0.41957 0 -2.4119 -0.33749 1.03995 -2.63884
PHE_222 -8.03188 0.97569 1.66887 -1.24674 0.40235 0.85019 0.99218 -1.54065 -0 -1e-05 -0.24845 -0.11437 0 0 0 0 0 0.00988 0.04201 0.07185 0 2.29103 -0.31488 0 1.0402 -0.34324 0.60553 -2.89042
TYR_223 -7.79378 0.32771 3.38363 -0.86523 0.15126 0.34929 2.46382 -2.53421 -0.01019 -0.13654 -2.34038 -0.54832 0 0 0 0 0 0.01615 0.16665 0.10668 0 2.66151 -0.07877 0.01767 1.2797 0.2322 0.53924 -2.6119
TYR_224 -10.1863 1.15948 5.29674 -0.72362 0.03555 0.10651 2.09406 -3.40718 -0.00732 -0.11519 -1.04404 -0.34971 0 0 0 0 0 0.01745 0.26422 0.29745 0 2.31712 0.06318 0.00844 1.2797 0.15385 0.67931 -2.06031
ILE_225 -6.33774 0.39521 2.06278 -0.56214 0.22416 0.16177 1.76769 -2.04087 -0.01003 -0.13593 -0.61536 0.20094 0 0 0 0 0 0.01674 -0.09937 0.03748 1.33999 0 0.17932 0 0.73287 -0.31346 0.78056 -2.21536
ASP_226 -3.43604 0.44817 2.62609 -0.12162 0.04181 0.38142 0.99592 -1.38541 -0.00549 -0.05449 -0.2938 -0.26041 0 0 0 0 0 0.01508 -0.06095 0.0013 0 2.58423 -0.39951 0 -2.3716 -0.2723 0.45269 -1.11491
ASP_227 -4.83841 1.20781 7.40517 -0.22983 0.10983 0.73021 3.67811 -3.02573 -0.0063 -0.06792 -6.80436 -1.31791 0 0 -0.70478 0 0 0.0059 0.02507 0.01512 0 2.20619 -0.7373 0 -2.3716 -0.43074 0.93156 -4.21989
PRO_228 -3.43188 0.57499 2.90746 -0.09087 0.00073 0.05672 1.67631 -1.20489 -0 -0 -0.71405 0.68731 0 0 -0.90701 0 0 0.01471 -0.155 0.00628 0.59257 0 -0.51684 0 -2.4119 -0.44255 0.97762 -2.38028
ASN_229 -3.28648 0.25653 4.23082 -0.19201 0.0304 0.30029 1.46141 -1.82274 -0.0226 -0.16181 -2.24337 -0.35794 0 0 -0.70478 0 0 0.01472 -0.0539 0.00838 0 1.74756 -0.043 0 -0.93687 -0.43282 0.29775 -1.91046
GLY_230 -2.87112 0.16397 2.59194 -0.00024 0 0 1.11998 -1.39402 -0.0012 -0.01131 -1.39695 -0.21549 0 0 0 0 0 0.01244 -0.0793 0 0 0 -1.49984 0 0.83697 -0.25484 0.18809 -2.81091
LEU_231 -7.74835 1.12517 1.49806 -0.64547 0.34368 0.26417 2.07625 -1.92244 -5e-05 -0.00013 -1.85894 -0.01373 0 0 0 0 0 0.03278 -0.07702 0.11977 1.38654 0 -0.23586 0 0.18072 0.0836 0.50438 -4.88686
GLU_232 -5.19397 0.22742 4.1427 -0.21715 0.03757 0.34073 1.40241 -1.9901 -0.03469 -0.22575 -2.12501 -0.47655 0 0 0 0 0 0.01432 -0.00138 0.01361 0 3.64806 0.14627 0 -2.7348 0.08684 0.52528 -2.41418
VAL_233 -6.557 0.48786 2.64062 -0.27438 0.2042 0.05846 2.60701 -2.30541 -0.00137 -0.0038 -2.43186 -0.21964 0 0 0 0 0 0.05776 0.19378 0.03159 0.33291 0 -0.80164 0 1.9342 -0.21646 0.36791 -3.89523
SER_234 -3.9148 0.19547 4.34582 -0.02959 0 0.05067 2.65602 -2.09227 -0.02199 -0.16658 -2.95919 -0.87526 0 0 0 0 0 0.04138 -0.0468 0.00781 0.58903 0 0.46309 0.60775 -0.77834 -0.1128 0.41379 -1.6268
ILE_235 -6.36769 0.35994 2.82326 -0.47358 0.30141 0.10373 2.32781 -2.27335 -0.00132 -0.00367 -2.09739 -0.00796 0 0 0 0 0 0.05419 -0.0403 0.02607 0.48349 0 -0.74062 0 0.73287 -0.17308 0.3274 -4.6388
SER_236 -4.37083 0.32153 3.65164 -0.03252 0.00075 0.05998 2.3396 -1.88198 -0.00919 -0.02946 -2.28338 -0.84483 0 0 0 0 0 0.02906 -0.05647 0.02756 0.28739 0 0.11503 0.62194 -0.77834 -0.02503 0.2691 -2.58845
ALA_237 -4.99747 0.51542 1.53802 -0.02463 0.00033 0 2.2217 -1.80134 -0.02069 -0.16267 -2.72969 -0.44644 0 0 0 0 0 0.00737 0.01481 0 0 0 0.30911 0 1.8394 0.89246 0.2147 -2.62964
ARG_238 -5.96767 0.36363 5.4102 -0.55838 0.06291 0.30555 3.23698 -2.69752 -0 -0 -4.08015 0.15074 0 0 -0.92884 0 0 0.02084 0.01001 0.07164 2.44667 0 -0.21097 0 -1.2888 0.52466 0.25536 -2.87313
PHE_239 -8.87903 0.98097 3.82043 -0.56959 0.02523 0.24496 2.54447 -2.72929 -0 -0 -2.716 0.28385 0 0 0 0 0 0.03114 0.23226 0.02513 0 2.11998 -0.05008 0 1.0402 -0.2514 0.3535 -3.49326
LEU_240 -5.32148 0.31428 2.27653 -0.51026 0.28992 0.13783 1.20187 -1.7887 -0 -0 -0.51499 0.21855 0 0 0 0 0 0.01211 -0.05621 0.03574 0.2151 0 0.01973 0 0.18072 -0.17419 0.4664 -2.99706
TYR_241 -2.38297 0.3115 1.71876 -0.68581 0.06478 0.38806 0.58969 -0.96939 -0 -0 0.30215 -0.20123 0 0 0 0 0 0.01789 0.05573 0.00113 0 2.01159 -0.26278 0.00431 1.2797 -0.32132 0.38827 2.31007
GLY_242 -2.16558 0.04513 2.78924 -6e-05 0 0 1.54975 -1.34643 -0 -0 -1.8023 -0.34309 0 0 -0.92884 0 0 0.00366 -0.14646 0 0 0 -1.51999 0 0.83697 -0.66755 0.49325 -3.2023
LYS_243 -4.07597 0.33108 4.01592 -0.34218 0.04092 0.13889 1.90952 -1.84063 -0 -0 -2.12222 0.2309 0 0 0 0 0 0.00354 -0.03919 0.03894 1.89644 0 0.00946 0 -1.5107 -0.61222 0.49538 -1.43212
ASN_244 -5.1022 0.25267 3.79042 -0.16976 0.01874 0.23642 1.19175 -2.02345 -0.01501 -0.13603 -1.18745 -0.2611 0 0 0 -0.51926 0 0.01715 -0.00307 0.01043 0 1.83723 0.16526 0 -0.93687 -0.27491 0.26294 -2.84609
VAL_245 -7.49213 0.95907 1.0343 -0.28433 0.21673 0.0615 1.34903 -2.1686 -0.0224 -0.16768 -1.21992 0.09965 0 0 0 0 0 0.03449 0.02299 0.23647 0.09124 0 -0.43382 0 1.9342 -0.32549 0.71837 -5.35632
ASP_246 -3.06059 0.09013 3.33712 -0.18586 0.01706 0.59778 1.56502 -1.63379 -0.01058 -0.06034 -2.22388 -1.0304 0 0 0 -0.41338 0 0.00382 -0.02742 0.07567 0 2.25848 -0.55885 0 -2.3716 -0.30867 0.91797 -3.02232
GLY_247 -3.70136 0.2515 2.87414 -0.00137 0 0 1.22975 -1.70474 -0.01711 -0.1152 -1.31846 -0.3379 0 0 0 0 0 0.01395 -0.08278 0 0 0 -1.36972 0 0.83697 0.21511 0.42354 -2.8037
MET_248 -7.27543 0.57632 4.14358 -0.36504 0.10014 0.06738 2.2247 -2.24226 -0.00369 -0.01345 -2.54158 0.14464 0 0 0 0 0 0.07063 -0.01725 0.564 1.50788 0 0.02105 0 0.60916 0.30307 0.3761 -1.75004
ALA_249 -5.65147 0.65561 2.48252 -0.02453 0 0 2.50244 -2.17964 -0 -0 -2.89135 -0.32021 0 0 0 0 0 0.084 0.0029 0 0 0 0.26203 0 1.8394 0.2431 0.45964 -2.53555
PHE_250 -7.72139 0.69826 3.69231 -0.62755 0.1504 0.37623 2.79352 -2.37482 -0.02379 -0.08585 -2.87406 0.03167 0 0 0 0 0 0.01276 0.00266 0.05338 0 2.36146 -0.20795 0 1.0402 0.33106 0.47853 -1.89298
VAL_251 -6.78322 1.13535 2.06379 -0.38582 0.38805 0.09862 2.61504 -2.21985 -0.00454 -0.08266 -2.77318 -0.17371 0 0 0 0 0 0.01631 -0.05903 0.00026 0.92012 0 -0.80764 0 1.9342 -0.0685 0.57247 -3.61395
ILE_252 -6.80799 0.47581 3.78758 -0.53504 0.30572 0.10771 2.38221 -2.44944 -0.0201 -0.0724 -2.72735 0.07253 0 0 0 0 0 0.0183 0.01998 0.0133 1.27005 0 -0.46727 0 0.73287 -0.28406 0.47659 -3.701
PHE_253 -9.07071 1.23405 1.52652 -0.59966 0.16869 0.34467 2.39646 -2.13544 -0.02631 -0.1469 -2.67016 0.28945 0 0 -0.79238 0 0 0.01281 0.00316 0.09788 0 2.12129 -0.35993 0 1.0402 -0.14961 0.51868 -6.19726
GLY_254 -4.23811 0.26564 3.31867 -0.00118 0 0 2.39804 -1.94211 -0 -0 -2.16185 -0.30329 0 0 0 0 0 0.03941 -0.06867 0 0 0 -0.60487 0 0.83697 0.38818 0.41905 -1.65414
VAL_255 -5.43991 0.43365 3.04786 -0.25149 0.14937 0.04984 2.90045 -2.07582 -0 -0 -2.74522 -0.26886 0 0 0 0 0 0.01972 -0.05493 0.16914 0.38662 0 -0.73512 0 1.9342 0.30056 0.22268 -1.95726
GLN_256 -6.63512 0.52599 5.63586 -0.27337 0.07959 0.23967 3.28764 -2.70561 -0 -0 -4.40213 -0.65017 0 0 -0.77739 0 0 0.07473 -0.00158 0.03451 0 3.00708 0.16389 0 -0.18838 -0.1905 0.2793 -2.49599
ASP_257 -3.2908 0.39107 5.57636 -0.18969 0.03012 0.61001 2.7782 -2.22765 -0.01138 -0.07509 -4.77715 -1.25518 0 0 0 0 0 0.01689 0.12853 0.10979 0 1.8962 -0.81453 0 -2.3716 0.10434 0.32569 -3.04589
GLY_258 -1.14613 0.09418 1.87062 -0.00026 0 0 0.63566 -0.86874 -0 -0 0.3137 -0.30865 0 0 0 0 0 0.01734 -0.2551 0 0 0 -1.37173 0 0.83697 0.10858 0.36957 0.29599
ASP_259 -2.34303 0.34783 4.77869 -0.25129 0.06024 0.84739 1.80413 -1.83475 -0.0189 -0.12288 -3.90022 -3.28558 0 0 0 -0.60872 0 0.02288 -0.02509 0.06437 0 3.28428 -0.37876 0 -2.3716 -0.41633 0.43281 -3.91454
LYS_260 -3.95882 0.47276 6.78708 -0.59574 0.13589 0.62084 3.64701 -2.73045 -0.00752 -0.04779 -5.86912 0.16018 0 0 0 -0.60872 0 0.03864 -0.00413 0.26289 1.98777 0 -0.02738 0 -1.5107 -0.46534 0.59521 -1.11744
LYS_261 -1.95358 0.17325 1.35706 -0.47377 0.09365 0.32316 0.38753 -0.64717 -0 -0 -0.39536 -0.20104 0 0 0 0 0 0.0424 0.00122 0.00082 2.37656 0 -0.00573 0 -1.5107 -0.12457 0.48089 -0.07539
PHE_262 -4.57907 0.55801 3.08913 -0.91419 0.10475 0.11687 2.4301 -1.88919 -0 -0 -2.39376 -0.65833 0 0 0 0 0 0.0587 0.01746 0.15471 0 2.37268 -0.11578 0 1.0402 -0.06147 0.50418 -0.165
SER_263 -2.89496 0.16081 1.86851 -0.03345 0 0.0745 0.61179 -1.20198 -0.02104 -0.21655 -0.06567 -0.35701 0 0 0 0 0 0.05381 0.09707 0.0093 0.58 0 -0.10574 0.61537 -0.77834 0.0027 0.50854 -1.09232
LEU_264 -6.93888 0.39668 4.04845 -0.50589 0.22179 0.14267 2.26431 -2.47958 -0.03722 -0.18628 -2.66515 -0.029 0 0 0 0 0 0.01294 -0.02266 0.11861 1.04167 0 -0.11544 0 0.18072 0.3602 0.39149 -3.80058
SER_265 -2.49616 0.28791 2.91291 -0.02388 0 0.02204 1.15571 -1.45277 -0.02095 -0.21285 -0.49253 -0.43959 0 0 0 0 0 0.00654 -0.06481 2e-05 0.61215 0 0.24604 0.60438 -0.77834 0.24745 0.32657 0.43983
GLN_266 -3.89486 0.28219 3.81109 -0.75315 0.28006 1.08419 1.09043 -1.88794 -0.01891 -0.15737 -0.84511 -2.28154 0 0 0 0 0 0.00174 -0.04699 0.00213 0 2.97885 -0.09096 0 -0.18838 -0.29889 0.2198 -0.71361
SER_267 -5.51797 0.47004 5.18155 -0.04314 0.00095 0.05966 3.03941 -2.46861 -0.00454 -0.08266 -2.85866 -0.27479 0 0 -0.79238 0 0 0.01555 -0.04719 0.08512 0.29156 0 -0.29624 1.87357 -0.77834 -0.56011 0.28883 -2.41841
LEU_268 -4.80546 0.62692 3.23672 -0.57378 0.13101 0.14578 1.20906 -1.92584 -0.01098 -0.04113 -0.73784 0.30062 0 0 0 0 0 0.01095 -0.06721 0.14107 0.4016 0 -0.15279 0 0.18072 -0.58585 0.46516 -2.05126
GLN_269 -4.43488 0.22039 4.34441 -0.50245 0.06145 0.46722 2.88607 -2.23994 -0.0259 -0.17473 -2.34721 -0.71312 0 0 0 0 0 0.01826 0.01545 0.00121 0 2.64456 -0.06407 0 -0.18838 -0.31082 0.45309 0.11061
ARG_270 -3.50538 0.29728 1.4006 -0.44872 0.05269 0.23987 0.31801 -0.77739 -0 -0 -0.41425 0.19202 0 0 0 0 0 0.03382 0.02809 0.08173 2.54295 0 0.15428 0 -1.2888 -0.04356 0.20172 -0.93503
VAL_271 -5.38129 0.47076 2.49554 -0.27051 0.18886 0.05667 2.13561 -2.07354 -0.01565 -0.09938 -2.71325 -0.33433 0 0 0 0 0 0.05397 -0.06786 0.04589 0.26205 0 -0.76085 0 1.9342 -0.15661 0.30867 -3.92107
VAL_272 -2.58603 0.12734 0.99693 -0.27631 0.1646 0.05553 0.25255 -0.87025 -0.01538 -0.14295 -0.4543 0.09562 0 0 0 0 0 0.02061 -0.08381 0.00089 0.08956 0 -0.43848 0 1.9342 -0.48529 0.35267 -1.2623
ILE_273 -6.69882 0.31743 1.57558 -0.45781 0.31979 0.08915 1.03844 -2.09911 -0.00763 -0.03553 -0.74065 0.267 0 0 0 0 0 0.04627 -0.06746 0.04197 0.49918 0 -0.56879 0 0.73287 -0.56536 0.30865 -6.00482
ASP_274 -3.11306 0.22256 4.33798 -0.2298 0.108 0.74036 2.34673 -2.04207 -0 -0 -1.39104 -1.41244 0 0 0 0 0 0.03809 0.00096 0.00507 0 2.00389 -0.58712 0 -2.3716 -0.35563 0.31293 -1.3862
ASN_275 -3.25499 0.32668 3.7121 -0.38178 0.07387 0.77055 1.30712 -1.79337 -0.00072 -0.00191 -0.11617 -0.82818 0 0 0 -0.51926 0 0.064 -0.08691 0.00431 0 1.73088 -1.0445 0 -0.93687 -0.54095 0.25563 -1.26045
GLY_276 -4.75484 0.37496 3.91882 -5e-05 0 0 2.15598 -2.36569 -0 -0 -1.95982 -0.39697 0 0 0 0 0 0.0543 -0.16689 0 0 0 -1.44492 0 0.83697 -0.98558 0.31977 -4.41396
TRP_277 -6.03818 0.52732 4.99811 -0.8112 0.04675 0.34897 3.03249 -2.76744 -0.03037 -0.27891 -2.87461 -0.18685 0 0 0 0 0 0.05265 0.04115 0.02319 0 1.50063 -0.1979 0 1.6906 -0.45242 0.38238 -0.99362
GLY_278 -3.01505 0.14116 3.11801 -0.00135 0 0 1.85286 -1.54775 -0 -0 -1.97831 -0.34535 0 0 0 0 0 0.0169 -0.09644 0 0 0 -0.9189 0 0.83697 0.35275 0.31506 -1.26943
GLU_279 -2.34509 0.16408 1.49226 -0.1963 0.02092 0.2829 0.45185 -0.87918 -0 -0 -0.46664 -0.66914 0 0 0 0 0 0.06242 0.0006 0.01227 0 3.22879 -0.099 0 -2.7348 0.30517 0.21789 -1.15099
ALA_280 -3.38631 0.28271 2.02389 -0.02256 0 0 2.07843 -1.51936 -0 -0 -2.2115 -0.41679 0 0 0 0 0 0.04448 -2e-05 0 0 0 -0.36319 0 1.8394 0.08208 0.20892 -1.35983
VAL_281 -4.99317 0.64068 1.75701 -0.26262 0.14927 0.05485 1.00161 -1.58315 -0 -0 -1.0319 -0.34152 0 0 0 0 0 0.06409 0.22777 0.06944 0.32153 0 -0.64205 0 1.9342 -0.06853 0.26053 -2.44197
LEU_282 -7.34758 1.40073 1.5174 -0.62584 0.22613 0.22197 1.90908 -1.74892 -0 -0 -1.65843 0.01472 0 0 0 0 0 0.05795 0.00679 0.04916 0.73041 0 -0.01026 0 0.18072 0.10032 0.74573 -4.22992
GLN_283 -5.00973 0.3689 4.9267 -0.26125 0.0329 0.18999 2.23269 -2.27084 -0.02451 -0.26146 -2.85706 -0.30536 0 0 0 0 0 0.06492 0.0545 0.01537 0 3.00053 0.04496 0 -0.18838 0.04405 0.66309 0.46001
ARG_284 -5.4237 0.28998 5.04507 -0.94676 0.16101 0.66705 2.56851 -2.3871 -0 -0 -1.8987 0.50836 0 0 -0.90701 0 0 0.02042 -0.05924 0.06563 2.81747 0 -0.18473 0 -1.2888 -0.42318 0.2136 -1.16211
GLN_285 -3.43085 0.19242 3.66357 -0.59645 0.25251 1.01108 0.88253 -1.7291 -0.0142 -0.13149 -0.64366 -2.36471 0 0 0 0 0 0.05224 0.01321 0.0173 0 4.16182 -0.2463 0 -0.18838 -0.46235 0.2316 0.67077
THR_286 -4.34885 0.25337 4.45162 -0.18769 0.07825 0.06829 2.09272 -2.21645 -0.03871 -0.39295 -0.97323 -0.19839 0 0 0 0 0 0.02537 -0.03773 0.01808 0.18093 0 0.02233 2.29663 -1.0874 -0.01879 0.25351 0.24092
LEU_287 -5.55892 0.56744 3.12602 -0.52637 0.29833 0.13787 1.83574 -1.99608 -0 -0 -0.55352 0.2397 0 0 0 0 0 0.02923 -0.06928 0.30952 0.27956 0 -0.28605 0 0.18072 0.02421 0.43749 -1.52438
LEU_288 -4.29883 0.44689 3.48668 -0.50611 0.2657 0.14065 1.65129 -1.9049 -0.00619 -0.07831 -2.12069 0.13708 0 0 0 0 0 0.06279 -0.04186 0.04581 0.12673 0 -0.14407 0 0.18072 -0.47299 0.51499 -2.51461
ASP_289 -2.77868 0.21091 4.149 -0.20839 0.06493 0.66743 1.68112 -1.84541 -0.00619 -0.07831 -0.54876 -1.38998 0 0 0 0 0 0.05613 -0.02294 0.04035 0 2.04329 -0.82315 0 -2.3716 -0.46857 0.41018 -1.21863
GLY_290 -1.7337 0.06305 2.42291 -5e-05 0 0 0.80797 -1.17254 -0 -0 -0.06012 -0.4161 0 0 0 0 0 0.01237 -0.15991 0 0 0 -1.25106 0 0.83697 -0.39943 0.22079 -0.82885
VAL_291 -3.79626 0.50104 2.16523 -0.36739 0.42751 0.08708 1.05187 -1.44938 -0 -0 -0.57519 -0.1281 0 0 0 0 0 0.05688 -0.11412 0.09609 1.11602 0 0.16021 0 1.9342 -0.38729 0.31999 1.09839
LEU_292 -3.62854 1.03637 1.77423 -0.49485 0.31938 0.09169 1.6169 -1.2022 -0.00289 -0.01797 -0.89553 0.38064 0 0 0 0 0 0.07822 0.01375 0.03446 0.41156 0 -0.09442 0 0.18072 -0.1678 1.287 0.72071
PRO_293 -1.38242 0.40137 1.0241 -0.12355 0.10364 0.08487 0.09793 -0.44204 -0 -0 0.4114 0.2122 0 0 0 0 0 0.08295 -0.00512 0.00216 1.07893 0 -0.9196 0 -2.4119 0.76887 1.28923 0.27301
SER_294 -2.912 0.60549 2.88559 -0.02754 0 0.04077 1.63875 -1.49682 -0.00269 -0.01507 -1.04315 -1.08522 0 0 0 0 0 0.06737 -0.04049 0.0015 0.51121 0 0.21392 0.60433 -0.77834 0.58283 0.48928 0.23975
ASN_295 -3.03055 0.38164 3.44661 -0.34639 0.06789 0.70077 1.77317 -1.81976 -0.0002 -0.00291 -0.86058 -0.91213 0 0 0 0 0 0.02191 0.80539 0.0026 0 1.57365 -1.01684 0 -0.93687 -0.14285 0.47632 0.18086
ALA_296 -3.70531 0.6036 2.9021 -0.02241 0 0 1.73653 -1.85951 -0.00989 -0.03078 -0.98348 -0.33788 0 0 0 0 0 0.00779 -0.10634 0 0 0 -0.11313 0 1.8394 0.31136 0.65708 0.88912
ASP_297 -1.96251 0.20601 2.41328 -0.11381 0.00909 0.34797 0.88467 -1.23216 -0.00711 -0.09214 0.05343 -0.44545 0 0 0 0 0 0.00387 -0.08745 0.01373 0 1.72796 0.01178 0 -2.3716 0.05851 0.5198 -0.06216
ALA_298 -3.02075 0.36958 3.08369 -0.02785 0.00631 0 1.72583 -1.71183 -0 -0 -1.60892 -0.40742 0 0 0 0 0 0.00167 -0.07353 0 0 0 0.11774 0 1.8394 -0.50102 0.28436 0.07726
LEU_299 -7.60643 0.72581 4.00086 -0.51696 0.19824 0.13653 2.73725 -2.60548 -0.02716 -0.15045 -2.35459 0.15287 0 0 0 0 0 0.00649 -0.04781 0.02234 0.24606 0 -0.25553 0 0.18072 -0.41826 0.51944 -5.05604
VAL_300 -4.99078 0.49359 1.93423 -0.27844 0.19129 0.05469 1.10676 -1.79382 -0.017 -0.12293 0.09368 0.27831 0 0 0 0 0 0.00974 -0.04824 0.01989 0.12961 0 -0.21361 0 1.9342 -0.41164 0.62659 -1.00387
GLY_301 -1.50473 0.05196 2.04064 -7e-05 0 0 1.00627 -0.97005 -0.02444 -0.18293 -0.78772 -0.37561 0 0 0 0 0 0.02389 -0.04932 0 0 0 -1.52846 0 0.83697 -0.49722 0.31927 -1.64156
LYS_302 -6.07012 0.63346 6.92554 -0.3219 0.03381 0.14792 3.99815 -2.9015 -0.02943 -0.12404 -6.92535 0.35914 0 0 0 0 0 0.00664 0.02272 0.21203 2.20766 0 -0.00027 0 -1.5107 -0.18356 0.4544 -3.06541
SER_303 -5.70676 0.47644 5.01469 -0.0235 0 0.01983 2.72649 -2.62466 -0.01312 -0.14532 -2.55364 0.29683 0 0 0 0 0 0.02211 0.07543 0.00544 0.56957 0 -0.1269 0.60974 -0.77834 0.06269 0.55369 -1.53927
LEU_304 -7.73918 0.57669 3.51711 -0.44388 0.26625 0.07058 3.10397 -2.53633 -0 -0 -2.59572 0.21066 0 0 0 0 0 0.04318 0.01798 0.0395 0.42898 0 -0.34129 0 0.18072 -0.07643 0.35717 -4.92004
TYR_305 -8.46645 0.77766 5.97301 -0.86033 0.05642 0.14655 2.94526 -3.33953 -0 -0 -3.49472 -0.43819 0 0 0 -0.42223 0 0.09884 -0.02458 0.00909 0 2.64355 -0.05154 0.00502 1.2797 -0.18688 0.41711 -2.93224
VAL_306 -7.13477 0.85704 1.90958 -0.27662 0.19937 0.05786 2.57495 -2.24216 -0 -0 -2.74245 -0.31172 0 0 0 0 0 0.06007 -0.01925 0.08159 0.29828 0 -0.79755 0 1.9342 -0.30253 0.35373 -5.50037
SER_307 -4.5874 0.45332 3.75335 -0.03167 2e-05 0.05786 2.7001 -2.14356 -0.0158 -0.16518 -2.67338 -0.92943 0 0 0 0 0 0.02167 -0.00246 0.05721 0.4549 0 0.33647 0.62399 -0.77834 0.01957 0.26745 -2.58129
VAL_308 -6.59353 0.76186 2.24635 -0.29013 0.26396 0.07013 2.46763 -2.31533 -0.00088 -0.00233 -2.41048 -0.44604 0 0 0 0 0 0.02955 0.04899 0.02306 0.17807 0 -0.70192 0 1.9342 0.08506 0.34803 -4.30374
THR_309 -5.89236 0.65529 3.92703 -0.17144 0.09139 0.06136 2.97115 -2.36 -0.02846 -0.20894 -2.82794 -0.19895 0 0 0 0 0 0.02892 -0.02406 8e-05 0.11807 0 -0.05752 2.28266 -1.0874 -0.11442 0.37485 -2.46069
VAL_310 -7.84997 1.00302 1.94809 -0.27596 0.1739 0.05999 2.47649 -2.40632 -0.00226 -0.00716 -2.8792 -0.25859 0 0 0 0 0 0.03847 -0.05866 0.00451 0.23375 0 -0.75758 0 1.9342 -0.16819 0.3667 -6.42478
ILE_311 -5.53844 0.35659 3.13805 -0.45286 0.29431 0.09112 2.3496 -1.8611 -0.01266 -0.04377 -2.6241 0.01247 0 0 0 0 0 0.00499 -0.05468 0.0071 0.4556 0 -0.77916 0 0.73287 -0.46631 0.48039 -3.90999
LEU_312 -8.01296 0.85169 2.66815 -0.48699 0.24695 0.0907 1.96137 -2.33726 -0.01124 -0.10595 -1.56394 0.30498 0 0 0 0 0 0.00535 -0.01001 0.02451 0.44011 0 -0.12024 0 0.18072 -0.50735 0.52061 -5.86081
ASN_313 -3.80461 0.33971 4.64306 -0.18628 0.08183 0.28822 1.70819 -2.20341 -0 -0 -1.60141 -0.36438 0 0 0 -0.41338 0 0.01474 0.12327 0.11923 0 1.55307 0.03152 0 -0.93687 -0.32009 0.46328 -0.46431
SER_314 -2.36838 0.24082 2.93489 -0.0323 0.00039 0.05486 1.28237 -1.31729 -0.01055 -0.06028 0.07953 -1.07815 0 0 -0.82906 0 0 0.02565 -0.06167 0.0027 0.18492 0 -0.20751 0.61336 -0.77834 -0.41521 0.41051 -1.32873
GLY_315 -1.72353 0.16843 2.26244 -5e-05 0 0 1.19941 -1.12026 -0 -0 -0.59461 -0.40765 0 0 0 0 0 0.00978 -0.1521 0 0 0 -1.41671 0 0.83697 -0.88521 0.29577 -1.52733
SER_316 -2.02388 0.19687 2.55968 -0.03248 0.00339 0.05593 1.11464 -1.12097 -0 -0 0.04215 -1.00024 0 0 -0.82906 0 0 0.02149 -0.04477 0.02756 0.27992 0 -0.28798 0.61659 -0.77834 -0.90156 0.36452 -1.73656
ASP_317 -5.02835 0.46194 6.22605 -0.10505 0.00539 0.31227 3.29792 -2.66254 -0.00987 -0.10112 -6.21548 -1.23962 0 0 -1.57713 -0.70219 0 0.03056 -0.00556 3e-05 0 2.19663 -0.11891 0 -2.3716 -0.32682 0.64454 -7.28887
MET_318 -4.94077 0.52463 2.79044 -0.44316 0.09274 0.05725 1.1115 -1.38695 -0 -0 -2.00375 0.00823 0 0 -0.77801 0 0 0.08674 -0.01873 0.12868 1.58556 0 0.01622 0 0.60916 0.51141 0.47459 -1.57424
VAL_319 -6.77881 0.68757 2.57642 -0.26904 0.16656 0.05714 2.31503 -2.2085 -0 -0 -2.25989 -0.20505 0 0 0 0 0 0.06227 -0.03293 0.13819 0.33565 0 -0.79458 0 1.9342 0.26319 0.28795 -3.72462
GLU_320 -2.57134 0.10895 1.43332 -0.22288 0.0352 0.36616 0.47327 -0.83024 -0 -0 -0.2531 -0.51898 0 0 0 0 0 0.04557 -0.04839 0.00686 0 3.2567 0.2049 0 -2.7348 0.13111 0.28881 -0.82886
ALA_321 -4.18212 0.30894 2.40663 -0.02191 0 0 2.21872 -1.83911 -0 -0 -2.68198 -0.23301 0 0 0 0 0 0.02758 -0.00135 0 0 0 0.12091 0 1.8394 0.42101 0.24876 -1.36753
GLU_322 -3.45957 0.2831 2.52109 -0.36168 0.07499 0.50207 1.06125 -1.2233 -0 -0 -1.72295 -0.54549 0 0 0 -0.42223 0 0.02186 0.12267 0.02044 0 3.56133 0.0555 0 -2.7348 0.16062 0.30519 -1.77993
ARG_323 -6.49456 0.28068 6.32692 -0.88984 0.13416 0.42947 3.64805 -2.84565 -0.01214 -0.1415 -5.01028 0.35849 0 0 -0.26987 -0.5817 0 0.02749 -0.05349 0.26073 3.15689 0 -0.00485 0 -1.2888 0.38092 0.47255 -2.11633
SER_324 -3.42165 0.19629 2.91364 -0.02906 0 0.06659 1.31296 -1.4286 -0 -0 -1.4155 -0.61191 0 0 -0.26987 0 0 0.0483 0.09607 0.01306 0.43654 0 -0.18064 0.6027 -0.77834 0.34206 0.42083 -1.68655
GLY_325 -2.44329 0.13926 2.75697 -4e-05 0 0 1.08589 -1.34492 -0.00169 -0.02157 -0.93219 -0.37524 0 0 -0.77739 0 0 0.03907 -0.17845 0 0 0 -1.14578 0 0.83697 -0.29299 0.42766 -2.22773
ILE_326 -8.72629 0.8932 4.0164 -0.52484 0.45846 0.14189 2.43036 -2.83556 -0 -0 -2.68802 -0.14633 0 0 0 0 0 0.05509 0.06141 0.28157 0.29189 0 -0.12462 0 0.73287 -0.26966 0.73537 -5.21681
ALA_327 -4.55752 0.20075 2.84075 -0.02539 0.00015 0 1.95591 -1.96344 -0 -0 -2.46258 -0.2104 0 0 0 0 0 0.03761 0.28156 0 0 0 -0.11082 0 1.8394 -0.3888 0.61646 -1.94638
ILE_328 -8.70062 0.61302 2.97803 -0.47801 0.28784 0.10312 2.31016 -2.56282 -0.03319 -0.18511 -2.50124 0.08227 0 0 0 0 0 0.04696 0.18483 0.00045 0.41672 0 -0.58658 0 0.73287 -0.70464 0.627 -7.36893
VAL_329 -8.04036 0.84282 2.84567 -0.31039 0.21722 0.06588 2.90265 -2.69927 -0.00565 -0.0551 -2.37187 -0.38434 0 0 0 0 0 0.0253 0.16258 0.03616 0.08672 0 -0.444 0 1.9342 -0.45539 0.77723 -4.86992
THR_330 -3.83194 0.58787 1.6588 -0.12893 0.11944 0.07216 0.67607 -1.24259 -0.0392 -0.4252 -0.34852 -1.07532 0 0 0 0 0 0.03882 -0.04866 0.00047 0.09483 0 -0.59839 2.2849 -1.0874 -0.38367 0.53958 -3.13687
SER_331 -4.48956 0.53425 3.95525 -0.04198 0 0.09356 2.08468 -1.95422 -0.03188 -0.30999 0.16601 0.06018 0 0 0 0 0 0.04986 -0.02328 0.00981 0.47197 0 -0.25318 0.64052 -0.77834 0.01052 0.86148 1.05566
PRO_332 -6.26487 1.01987 1.9545 -0.09337 0.00088 0.05855 1.01958 -1.07555 -0 -0 0.05049 0.68918 0 0 0 0 0 0.03218 0.01155 0.01921 0.40349 0 -0.14391 0 -2.4119 0.09354 0.88638 -3.75021
TYR_333 -8.70515 1.22112 1.58779 -0.62641 0.03643 0.36983 1.61134 -2.00382 -0.00724 -0.12089 -0.5916 -0.06265 0 0 0 0 0 0.1167 0.27466 0.31673 0 2.94195 -0.42526 0.01845 1.2797 -0.20174 0.54182 -2.42827
GLN_334 -5.48532 0.29493 4.31437 -0.26242 0.04162 0.20281 2.83531 -2.32931 -0.01167 -0.04381 -3.14534 -0.71063 0 0 0 -1.02441 0 0.00845 0.00615 0.02925 0 2.99947 0.01638 0 -0.18838 -0.18391 0.53192 -2.10452
ILE_335 -8.769 1.44259 1.85104 -0.47784 0.50978 0.08957 0.78908 -2.4147 -0.01424 -0.10363 -0.85006 0.17474 0 0 -0.63858 0 0 0.02598 -0.06818 0.18009 0.42789 0 -0.77079 0 0.73287 -0.28977 0.62059 -7.55258
HIS_336 -5.70645 0.45437 4.46291 -0.43156 0.04881 0.46301 2.83445 -2.43877 -0.01167 -0.04381 -2.75165 -0.21238 0 0 0 -1.02441 0 0.00585 0.02762 0.00424 0 2.17346 -0.16366 0 -0.45461 -0.31917 0.58022 -2.50318
PHE_337 -8.04778 0.81181 1.99926 -0.61938 0.06896 0.33359 1.07258 -1.93328 -0 -0 -1.02468 -0.0094 0 0 0 0 0 0.00348 -0.01734 0.07864 0 1.95141 -0.26517 0 1.0402 -0.12967 0.35363 -4.33315
THR_338 -2.33796 0.08894 2.16341 -0.20871 0.20345 0.07893 0.87357 -0.9372 -0 -0 0.28994 -0.75351 0 0 0 0 0 0.00933 -0.04593 0.00622 0.13451 0 0.17668 2.32883 -1.0874 0.20233 0.33386 1.51926
LYS_339 -4.67247 0.35872 4.68501 -0.50489 0.14115 0.33485 0.96703 -1.84103 -0.05131 -0.25994 -2.57583 -0.16886 0 0 0 0 0 0.00275 -0.06232 0.12043 1.85914 0 0.08924 0 -1.5107 0.17255 0.36471 -2.55176
THR_340 -6.31076 0.87676 4.01891 -0.16678 0.07181 0.05858 1.94807 -2.17999 -0.00899 -0.07452 -1.14977 -0.22345 0 0 0 0 0 0.00259 0.04439 0.00371 0.13289 0 -0.05512 2.35064 -1.0874 0.02852 1.05002 -0.66989
PRO_341 -5.2891 0.64423 2.47327 -0.12474 0.0002 0.09213 1.30542 -1.22089 -0 -0 -0.20184 0.24755 0 0 0 0 0 0.01399 -0.02638 0.01895 0.16138 0 -1.15879 0 -2.4119 -0.26143 0.97161 -4.76634
LYS_342 -3.87297 0.47388 2.07808 -0.33165 0.05648 0.19019 1.21971 -1.40867 -0.00236 -0.00955 -1.01789 -0.207 0 0 0 0 0 0.01367 0.00763 0.03471 1.77474 0 -0.08621 0 -1.5107 -0.55062 0.24866 -2.89987
PHE_343 -9.10936 1.63387 3.50738 -0.62623 0.06444 0.37309 1.7928 -2.70226 -0.02912 -0.14166 -1.35234 0.18707 0 0 0 0 0 0.01529 0.15095 0.11467 0 2.03737 -0.35461 0 1.0402 -0.33293 0.25166 -3.47972
PHE_344 -10.4148 1.31664 2.23769 -1.03657 0.11794 0.55105 2.16667 -2.29175 -0.00169 -0.02098 -2.90536 -0.11735 0 0 0 0 0 0.0119 0.01711 0.10449 0 1.67264 -0.59265 0 1.0402 -0.2086 0.43793 -7.91549
LYS_345 -7.96401 1.18485 7.274 -0.65602 0.27335 0.66087 2.17395 -2.83654 -0.04227 -0.26455 -2.55329 0.23619 0 0 0 0 0 0.04617 -0.03558 0.04908 2.48066 0 0.22222 0 -1.5107 0.19061 1.23369 0.16268
PRO_346 -6.38045 0.90417 3.6958 -0.12072 0.00128 0.08861 2.10852 -1.60962 -0 -0 -1.17725 0.26875 0 0 -0.51716 0 0 0.02757 0.13568 0.04146 0.09289 0 -1.02014 0 -2.4119 0.00495 1.30225 -4.56533
ALA_347 -4.68661 0.62082 3.05754 -0.02918 0.02565 0 1.68898 -2.04267 -0 -0 -2.43902 -0.59897 0 0 -0.45171 0 0 0.06283 0.4468 0 0 0 0.17939 0 1.8394 0.23239 0.93503 -1.15933
MET_348 -9.30479 1.92214 6.34126 -0.17688 0.0297 0.05908 2.1594 -2.83462 -0.00556 -0.03996 -1.13016 -0.49749 0 0 -0.3207 0 0 0.01655 0.23823 0.49779 2.25055 0 -0.08994 0 0.60916 0.57159 1.56593 1.8613
PRO_349 -2.93094 0.34484 2.254 -0.11376 0.00632 0.08292 0.76396 -0.9566 -0 -0 -1.51147 0.25795 0 0 -0.97209 0 0 0.04243 -0.11175 0.01001 0.106 0 -0.93269 0 -2.4119 -0.22152 1.24538 -5.04891
PHE_350 -8.31153 0.62373 3.06434 -0.74779 0.03546 0.21465 2.39643 -2.30195 -0.01905 -0.1253 -2.02641 -0.34335 0 0 0 0 0 0.02298 -0.00748 0.10399 0 3.16667 -0.38371 0 1.0402 0.18465 0.53989 -2.87359
ASP_351 -4.61372 0.20573 5.90684 -0.10753 0.00248 0.30303 2.42463 -2.38672 -0.01072 -0.0353 -4.98516 -0.25424 0 0 0 -2.36218 0 0.01785 -0.0247 1e-05 0 2.70232 -0.04631 0 -2.3716 0.45238 0.61229 -4.57061
ILE_352 -7.84307 1.01663 2.19397 -0.51464 0.5537 0.12243 2.67784 -2.0994 -0.00121 -0.02243 -1.94105 -0.28743 0 0 0 0 0 0.03921 0.07485 0.06786 0.27125 0 -0.61023 0 0.73287 -0.13112 0.80908 -4.8909
LYS_353 -4.92775 0.85662 4.72602 -0.47699 0.15748 0.34565 1.49995 -2.05345 -0.05303 -0.22072 -3.44409 -0.33011 0 0 0 0 0 0.05347 0.01459 0.10128 2.27606 0 0.17904 0 -1.5107 0.19095 0.81569 -1.80005
VAL_354 -6.56066 1.00085 1.16323 -0.36771 0.4339 0.08672 2.07174 -1.90665 -0.01112 -0.05403 -1.51307 0.01176 0 0 0 0 0 0.09219 -0.09898 0.08785 1.47739 0 -0.08793 0 1.9342 0.1767 0.5307 -1.5329
PHE_355 -7.73956 0.67668 3.89245 -0.7147 0.1502 0.09891 2.64732 -2.71048 -0 -0 -2.32802 -0.21122 0 0 0 0 0 0.06168 0.00621 0.01117 0 3.37 -0.16987 0 1.0402 -0.08229 0.363 -1.63832
VAL_356 -7.09446 0.4717 1.2752 -0.28215 0.13099 0.06012 2.05225 -2.09819 -0.01166 -0.04669 -2.17177 -0.28063 0 0 0 0 0 0.01471 0.09126 0.01118 0.13872 0 -0.4491 0 1.9342 -0.10373 0.53473 -5.82333
THR_357 -7.06771 0.70215 4.89302 -0.23549 0.22819 0.09374 2.95165 -2.85183 -0 -0 -3.13782 -0.96566 0 0 0 0 0 0.14327 0.00292 0.04682 1.72485 0 -0.24251 2.30966 -1.0874 -0.20771 0.58926 -2.11061
ASN_358 -7.21359 0.79118 7.17787 -0.16945 0.01425 0.22956 3.73485 -3.49428 -0.0021 -0.05044 -3.0277 -0.30565 0 0 0 -0.61506 0 0.02533 0.01958 0.03205 0 1.95604 0.18659 0 -0.93687 0.10178 0.95669 -0.58938
PRO_359 -4.76824 0.98377 2.1481 -0.07122 5e-05 0.04423 0.70337 -0.90986 -0 -0 -0.00785 0.5408 0 0 0 0 0 0.07991 -0.17666 0.11127 0.27422 0 -0.97152 0 -2.4119 0.63568 1.44235 -2.35349
ASP_360 -2.96118 0.29912 4.80442 -0.28357 0.12498 0.9688 2.0858 -1.92932 -0 -0 -1.79461 -3.34317 0 0 0 -0.5817 0 0.0652 0.55149 0.17646 0 2.5133 -0.3292 0 -2.3716 0.66024 1.12648 -0.21806
GLY_361 -1.86374 0.03037 2.39259 -5e-05 0 0 0.94019 -1.12045 -0 -0 -1.68437 -0.36033 0 0 0 0 0 0.02264 -0.13803 0 0 0 -1.4478 0 0.83697 -0.20159 0.81715 -1.77644
SER_362 -3.77528 0.45011 5.49131 -0.02459 0 0.05835 2.68416 -2.38712 -0.00203 -0.01583 -2.43824 -0.39873 0 0 0 -0.61506 0 0.02736 0.00295 0.00016 0.26682 0 -0.31615 0.60753 -0.77834 -0.66223 1.26097 -0.56388
PRO_363 -4.51628 0.87081 2.45764 -0.18181 0.00086 0.12636 0.93692 -1.1943 -0 -0 -0.7017 0.13607 0 0 0 0 0 0.04711 0.14672 0.01386 0.46145 0 -1.0041 0 -2.4119 -0.42316 1.1114 -4.12407
ALA_364 -5.11701 0.70079 2.45599 -0.03038 0.02106 0 1.32056 -2.03959 -0.01647 -0.05522 -1.3329 -0.45566 0 0 -0.48835 0 0 0.04602 0.06252 0 0 0 0.22605 0 1.8394 0.28465 1.15966 -1.41889
PRO_365 -4.26239 0.77638 2.56564 -0.12964 0.0024 0.09387 0.604 -1.22108 -0.00514 -0.07045 -0.85261 0.23884 0 0 0 0 0 0.066 -0.04745 0.0082 0.20035 0 -1.07715 0 -2.4119 0.02247 1.22496 -4.27472
ARG_366 -2.81536 0.16061 2.28817 -0.48468 0.10051 0.31026 0.87785 -1.21945 -0 -0 -0.84293 -0.06855 0 0 0 0 0 0.0271 0.0049 0.01186 1.64353 0 -0.18292 0 -1.2888 -0.36942 0.5122 -1.3351
VAL_367 -8.09401 0.85376 3.20161 -0.28966 0.19828 0.06691 3.05146 -2.83076 -0.01647 -0.05522 -2.43432 -0.31225 0 0 -0.53907 0 0 0.02315 0.49141 0.01734 0.17595 0 -0.56808 0 1.9342 -0.08702 1.05339 -4.15939
PRO_368 -6.51433 0.88051 3.24565 -0.13298 0.00523 0.09762 1.63355 -1.79778 -0 -0 -3.18497 0.17045 0 0 0 0 0 0.01026 -0.04526 0.04256 0.19043 0 -0.74241 0 -2.4119 -0.44191 1.19439 -7.80088
VAL_369 -7.45528 0.73079 1.97405 -0.30572 0.22411 0.06656 2.61081 -2.45834 -0 -0 -2.56652 -0.64321 0 0 0 0 0 0.04146 0.00174 0.19356 0.77025 0 -0.28351 0 1.9342 -0.39112 0.55021 -5.00598
VAL_370 -5.58207 0.50851 3.14339 -0.3163 0.25687 0.07012 2.42736 -2.07236 -0 -0 -2.46768 -0.5541 0 0 0 0 0 0.12589 0.52946 0.00303 0.14308 0 -0.23933 0 1.9342 -0.29204 0.50481 -1.87717
ILE_371 -7.17545 1.05371 0.80707 -0.46298 0.34875 0.0911 1.24539 -1.66449 -0.00261 -0.01091 -0.67181 0.07187 0 0 0 0 0 0.06619 0.03836 0.05471 0.48144 0 -0.74334 0 0.73287 -0.48636 0.96473 -5.26178
GLU_372 -3.78442 0.20069 4.32946 -0.22186 0.02334 0.31736 1.80847 -1.79288 -0 -0 -3.4247 -0.44444 0 0 0 -1.13541 0 0.08168 -0.02207 0.00403 0 3.77002 -0.04888 0 -2.7348 -0.58381 0.80607 -2.85215
GLY_373 -1.00257 0.02448 1.23059 -6e-05 0 0 0.30499 -0.61163 -0.00409 -0.01378 0.34478 -0.30884 0 0 0 0 0 0.70878 2.69651 0 0 0 -1.5154 0 0.83697 -0.49434 16.1345 18.3309
LEU_374 -4.05278 0.21443 2.61014 -0.45518 0.13536 0.07094 1.1056 -1.58013 -0.0067 -0.02469 0.01381 0.58545 0 0 0 0 0 0.54082 0.00085 0.13331 0.36516 0 -0.21065 0 0.18072 -0.43034 16.5912 15.7874
ASP_375 -1.51283 0.15474 2.68933 -0.16733 0.08141 0.55326 0.71103 -1.13596 -0.01354 -0.14133 -1.30066 -3.78499 0 0 -0.29977 0 0 0.44645 -0.00379 0.11283 0 4.41484 0.02439 0 -2.3716 -0.02572 0.76876 -0.80047
SER_376 -1.75758 0.18242 2.73648 -0.02974 0 0.06971 0.70976 -1.17357 -0.01354 -0.14133 -1.33139 -0.32993 0 0 -0.29977 0 0 0.68129 0.06066 4e-05 0.30556 0 -0.27842 0.61155 -0.77834 -0.11063 0.34549 -0.5413
GLN_377 -3.2442 0.15307 2.17942 -0.83658 0.09557 0.87238 0.70502 -1.2451 -0 -0 0.07458 -0.42088 0 0 0 0 0 0.32293 0.00423 0.1302 0 1.5383 0.32266 0 -0.18838 0.15185 0.33186 0.94692
ALA_378 -4.16151 0.30143 2.57775 -0.02128 0 0 2.11438 -1.94912 -0 -0 -1.83819 -0.37589 0 0 0 0 0 0.14013 -0.01161 0 0 0 -0.39508 0 1.8394 0.54158 0.25793 -0.98008
VAL_379 -5.4648 0.54062 1.44076 -0.24761 0.12799 0.04793 0.98454 -1.71042 -0.02276 -0.15075 -0.61878 -0.23485 0 0 0 0 0 0.0195 -0.07744 0.0286 0.49462 0 -0.76542 0 1.9342 -0.1013 0.30534 -3.47004
THR_380 -8.1825 0.47225 5.38399 -0.12262 0.02276 0.09595 3.51247 -3.32581 -0 -0 -4.64023 -0.24697 0 0 -1.02742 0 0 0.19543 -0.01085 0.00011 0.12083 0 0.11544 2.35308 -1.0874 -0.30243 0.74392 -5.93001
GLN_381 -4.54885 0.35598 6.17409 -0.63957 0.14449 0.66781 3.0351 -2.80822 -0.03721 -0.20453 -2.74193 -0.54113 0 0 0 0 0 0.01783 0.14013 0.03323 0 1.41931 0.22686 0 -0.18838 0.28642 0.7078 1.49923
ASP_382 -2.83195 0.24245 2.94951 -0.12125 0.01482 0.3789 1.03964 -1.28507 -0.01632 -0.11062 -0.49152 -0.48376 0 0 0 0 0 0.0042 -0.15648 0.02491 0 1.78309 0.00793 0 -2.3716 0.40216 0.32199 -0.69898
ASP_383 -4.28924 0.56709 5.45064 -0.24941 0.11264 0.8588 2.2031 -2.45677 -0.02088 -0.09391 -1.40136 -2.76575 0 0 -0.50785 0 0 0.01109 -0.05671 0.07556 0 2.30331 -0.40587 0 -2.3716 -0.4316 0.31311 -3.1556
GLY_384 -5.53109 0.24735 4.63937 -5e-05 0 0 2.96826 -2.65898 -0 -0 -2.7037 -0.39948 0 0 0 0 0 0.10447 -0.13595 0 0 0 -1.41923 0 0.83697 -0.94854 0.28141 -4.71919
VAL_385 -6.92709 0.89976 4.62476 -0.25224 0.18566 0.04642 2.56589 -2.84173 -0.02276 -0.15075 -3.04691 0.01069 0 0 -0.50785 0 0 0.12962 0.04788 0.00052 0.77729 0 -0.40178 0 1.9342 -0.55221 0.46543 -3.01519
ALA_386 -4.23912 0.45444 1.49015 -0.02429 0.00025 0 1.59711 -1.64449 -0.00309 -0.04372 -0.41106 -0.42359 0 0 0 0 0 0.09105 -0.01016 0 0 0 0.26928 0 1.8394 0.25543 0.47158 -0.33086
ARG_387 -4.0914 0.09539 4.39896 -0.5818 0.1863 0.43285 1.10137 -1.75327 -0.01672 -0.22982 -1.99254 0.0142 0 0 0 -1.03674 0 0.06837 -0.01137 0.1236 2.21153 0 0.08066 0 -1.2888 0.62957 0.5073 -1.15235
LEU_388 -7.09298 0.99092 2.52138 -0.46051 0.18565 0.08394 2.47759 -2.1393 -0.00281 -0.04297 -2.80886 0.27139 0 0 0 0 0 0.03312 0.01813 0.0761 0.43341 0 -0.18359 0 0.18072 0.10453 0.93065 -4.42351
SER_389 -2.81087 0.12617 2.67109 -0.03042 0.00105 0.05052 1.02071 -1.3627 -0.01895 -0.12424 -1.00219 -0.73471 0 0 0 -0.45339 0 0.07033 0.00932 0.13902 0.15662 0 -0.04498 1.71989 -0.77834 0.01056 0.93819 -0.44733
VAL_390 -6.1803 0.72055 1.82802 -0.28688 0.23757 0.05966 2.37244 -1.90124 -0.00556 -0.03996 -2.11131 0.01788 0 0 0 0 0 0.03202 -0.01646 0.00463 0.11882 0 -0.44963 0 1.9342 0.01743 0.77077 -2.87735
ASN_391 -1.87042 0.07199 1.21985 -0.19739 0.01908 0.32241 0.50298 -0.75655 -0 -0 -0.00962 -0.54603 0 0 0 0 0 0.06035 0.00692 0.04628 0 2.6167 -0.54925 0 -0.93687 -0.24504 0.67707 0.43246
THR_392 -6.10618 1.03105 3.73698 -0.1653 0.07059 0.06128 2.18734 -2.27467 -0.01494 -0.15075 -2.09167 -0.33196 0 0 -0.3207 0 0 0.02904 -0.08441 0.07022 0.06224 0 0.04699 2.30399 -1.0874 -0.05524 1.25835 -1.82515
PRO_393 -3.40535 0.47459 1.91657 -0.19373 0.00258 0.1373 1.15733 -1.07505 -0.0274 -0.29199 -1.79863 0.07758 0 0 0 0 0 0.00469 0.02008 0.00031 0.39034 0 -0.92696 0 -2.4119 -0.2115 1.0959 -5.06524
ASN_394 -2.26131 0.40405 1.34949 -0.29326 0.09628 0.56073 0.28251 -0.88653 -0.01452 -0.22545 0.33568 -0.84979 0 0 0 0 0 0.00286 -0.03824 0.12238 0 2.1115 -0.54591 0 -0.93687 -0.16069 0.27629 -0.67079
ASN_395 -3.61577 0.17127 3.8992 -0.15831 0.00657 0.20689 1.60392 -1.73443 -0.02303 -0.25043 -0.33585 -0.92128 0 0 -1.08716 0 0 0.00836 0.04176 0.02451 0 1.95739 -0.13492 0 -0.93687 0.11717 0.23028 -0.93071
ARG_396 -4.32716 0.16732 4.65985 -1.09647 0.30328 0.69545 1.54738 -2.04136 -0 -0 -2.10456 0.10351 0 0 -1.65071 0 0 0.04024 -0.05883 0.28937 2.57797 0 -0.19121 0 -1.2888 0.01208 0.22289 -2.13977
ASN_397 -2.97063 0.07351 3.22646 -0.16985 0.01665 0.24077 0.84438 -1.47703 -0 -0 -0.33651 -0.25891 0 0 0 0 0 0.02358 -0.00553 0.0001 0 1.74759 0.08279 0 -0.93687 -0.12132 0.24963 0.22881
LYS_398 -4.08239 0.31384 2.32875 -0.2909 0.03022 0.12298 0.44997 -1.08464 -0.00213 -0.03494 -0.46251 0.10079 0 0 0 0 0 0.01524 0.15941 0.04137 1.93638 0 -0.00928 0 -1.5107 -0.18273 0.29516 -1.86613
LEU_399 -7.25204 0.47762 1.86399 -0.60535 0.12499 0.19024 2.43327 -2.03081 -0 -1e-05 -2.17086 0.14078 0 0 0 0 0 0.0114 -0.08341 0.02114 0.64029 0 -0.30251 0 0.18072 -0.14218 0.46284 -6.0399
THR_400 -2.86766 0.12412 1.45833 -0.16562 0.07022 0.12593 0.41552 -1.07282 -0.01736 -0.0924 -0.56017 -1.73844 0 0 0 0 0 0.05297 -0.04894 0.0011 2.28284 0 0.00479 2.40709 -1.0874 0.07719 0.43351 -0.19719
ILE_401 -7.34562 0.88854 1.64872 -0.63063 0.50343 0.1307 2.29763 -1.90951 -0.00252 -0.00842 -2.30922 0.21679 0 0 0 0 0 0.01794 0.19748 0.00294 1.04028 0 -0.7809 0 0.73287 -0.18317 0.49591 -4.99677
THR_402 -5.3107 0.4948 3.30654 -0.17594 0.10472 0.07146 1.70895 -2.02536 -0.01849 -0.06683 -2.06389 0.21839 0 0 0 0 0 0.03483 -0.02229 0.00037 0.14174 0 0.02428 2.28014 -1.0874 -0.11172 0.60071 -1.89569
VAL_403 -7.32932 0.97971 1.24473 -0.25051 0.10591 0.04926 2.32037 -2.05575 -0.00252 -0.00842 -2.42281 -0.08669 0 0 0 0 0 0.01466 -0.05342 0.03868 0.29095 0 -0.66935 0 1.9342 -0.06696 0.75903 -5.20821
ARG_404 -7.34911 0.67034 5.98565 -0.80003 0.12455 0.48568 3.77646 -2.96966 -0.02072 -0.08583 -5.12522 0.33864 0 0 0 -1.13541 0 0.0034 0.02267 0.06911 3.09779 0 -0.15602 0 -1.2888 -0.26531 0.83088 -3.79095
THR_405 -7.60927 0.90808 4.4831 -0.11331 0.04127 0.07095 3.39074 -2.71174 -0.02376 -0.20391 -3.44326 -0.4605 0 0 -0.57654 -0.86377 0 0.02618 -0.00448 0.02668 0.06136 0 -0.2036 2.29391 -1.0874 -0.33785 0.57496 -5.76218
LYS_406 -5.42365 0.49033 4.73493 -0.76983 0.33639 0.45308 1.30266 -2.117 -0.00932 -0.10994 -1.39482 -0.02305 0 0 0 0 0 0.0282 0.22245 0.1231 2.17141 0 0.28368 0 -1.5107 0.56656 0.62604 -0.01946
ASP_407 -5.51588 0.37492 6.3171 -0.12247 0.02413 0.37155 2.76911 -2.65036 -0.02814 -0.24174 -2.63989 -1.34467 0 0 -2.65088 0 0 0.02754 0.04307 0.18162 0 3.89989 0.05515 0 -2.3716 0.70881 0.60979 -2.18294
ASN_408 -2.17827 0.30175 3.1962 -0.17617 0.01385 0.25477 1.295 -1.37984 -0 -0 -0.3727 -0.4082 0 0 -0.65059 0 0 0.03786 -0.02781 5e-05 0 1.91077 0.23747 0 -0.93687 -0.07969 0.25455 1.29212
GLY_409 -1.06819 0.06085 1.14518 -6e-05 0 0 0.0647 -0.60696 -0.0296 -0.15888 -0.28387 -0.41481 0 0 0 0 0 0.01787 -0.1774 0 0 0 -1.4573 0 0.83697 -0.51953 0.09375 -2.49726
ILE_410 -6.8164 0.6119 3.58774 -0.60199 0.37629 0.11287 0.83589 -2.12806 -0 -0 0.13506 0.26738 0 0 0 0 0 0.01986 -0.05285 0.0152 0.94284 0 -0.76823 0 0.73287 -0.81705 0.39492 -3.15175
LEU_411 -4.41037 0.39995 4.32974 -0.47099 0.17909 0.08615 1.9147 -1.96507 -0.01485 -0.08736 -1.0098 0.379 0 0 0 0 0 0.04597 -0.01207 0.0659 0.38089 0 0.02452 0 0.18072 -0.45846 0.51257 0.07023
ASP_412 -2.65659 0.26346 3.34465 -0.10427 0.00322 0.3094 1.2302 -1.55605 -0.0461 -0.34535 -1.18076 -0.5352 0 0 0 0 0 0.08371 -0.07094 0.00022 0 1.69174 0.03025 0 -2.3716 -0.26436 0.4536 -1.72077
THR_413 -2.12178 0.18799 2.4021 -0.12468 0.06687 0.06586 0.57149 -1.10195 -0 -3e-05 0.27681 -1.13475 0 0 0 0 0 0.01784 -0.02478 0.01112 0.05877 0 -0.01907 2.2693 -1.0874 -0.19036 0.4022 0.52555
ARG_414 -10.1524 1.07814 7.06869 -0.68572 0.14598 0.49347 2.93254 -3.38043 -0.03295 -0.26186 -1.46169 0.16952 0 0 0 0 0 0.01142 -0.0501 0.01352 1.99956 0 -0.1265 0 -1.2888 -0.28638 0.53193 -3.28204
GLN_415 -8.71725 0.38006 8.23659 -0.43426 0.05351 0.39764 3.38776 -3.86088 -0.05802 -0.56492 -3.7467 -0.47275 0 0 -2.00029 -0.86377 0 0.01052 0.05281 0.03549 0 3.59124 0.0142 0 -0.18838 -0.37501 0.90151 -4.22091
ALA_416 -5.20759 0.94528 2.79714 -0.02428 0 0 2.2086 -2.19956 -0.02039 -0.16402 -2.14042 -0.24126 0 0 -0.57654 0 0 0.03433 -0.01271 0 0 0 0.01889 0 1.8394 -0.39922 0.62625 -2.51611
THR_417 -4.10722 0.685 1.95329 -0.12613 0.05079 0.09533 0.61867 -1.40487 -0.02332 -0.23586 -0.58219 -0.69761 0 0 0 0 0 0.04123 0.64961 0.01615 0.21831 0 -0.24258 2.35609 -1.0874 -0.38589 0.45505 -1.75354
ASN_418 -5.82694 0.62465 4.99699 -0.17131 0.02639 0.24796 2.97923 -2.64556 -0.0062 -0.07545 -2.9789 -0.97536 0 0 -1.40792 0 0 0.08783 0.03404 0.01379 0 3.01594 0.30041 0 -0.93687 0.0751 0.54504 -2.07714
THR_419 -3.58252 0.6177 1.91011 -0.13776 0.06585 0.10563 1.0923 -1.29064 -0.0062 -0.07545 -1.33985 -0.93032 0 0 -0.76934 0 0 0.21485 0.05166 0.00064 0.36147 0 -0.22575 2.4046 -1.0874 0.16394 0.45895 -1.99751
MET_420 -7.17726 0.3186 3.72379 -0.79596 0.187 0.3661 2.2671 -2.03816 -0 -0 -2.28032 -0.24481 0 0 0 0 0 0.00711 -0.0059 0.02995 2.24691 0 -0.03864 0 0.60916 -0.0539 0.48495 -2.39426
THR_421 -4.24029 0.4511 1.56121 -0.17083 0.10211 0.06132 0.60873 -1.29958 -0.00236 -0.00955 -0.04984 -0.28611 0 0 0 0 0 0.0028 -0.0001 0.00761 0.18048 0 -0.16647 2.27401 -1.0874 0.10243 0.3029 -1.65782
ALA_422 -6.11619 0.84783 1.99793 -0.02304 0 0 2.27141 -2.08148 -0 -0 -3.04412 -0.32215 0 0 0 0 0 0.00678 -0.02131 0 0 0 0.20272 0 1.8394 0.19632 0.22028 -4.02561
GLN_423 -6.43273 0.97079 4.73933 -0.33388 0.05865 0.19872 2.46965 -2.32974 -0.00064 -0.0077 -2.90867 -0.08981 0 0 0 0 0 0.0103 -0.02454 0.16137 0 3.16412 0.25381 0 -0.18838 0.31748 1.17698 1.20511
PRO_424 -6.545 0.73977 3.15133 -0.18967 0.00228 0.13574 0.84862 -1.3787 -0.00223 -0.00902 -1.00689 0.0094 0 0 0 0 0 0.01762 0.09598 0.00198 0.67059 0 -0.83195 0 -2.4119 -0.1161 1.39754 -5.42062
TYR_425 -9.33751 0.85191 5.8291 -0.72499 0.03036 0.16268 3.26526 -3.39305 -0.00506 -0.0406 -2.99474 -0.37487 0 0 -0.56355 0 0 0.01572 0.04319 0.00552 0 2.07724 0.04911 0.00087 1.2797 -0.55773 0.7621 -3.61936
GLY_426 -2.80913 0.1768 2.716 -0.00036 0 0 1.65791 -1.49875 -0 -0 -0.91631 -0.24333 0 0 0 0 0 0.01725 -0.07605 0 0 0 0.35509 0 0.83697 -0.09738 0.47999 0.59869
THR_427 -5.27702 0.4059 3.98037 -0.1142 0.06734 0.08028 1.91595 -2.28891 -0.02079 -0.27965 -1.50955 -0.46378 0 0 -0.57162 0 0 0.06999 0.0192 0.06634 0.09141 0 -0.57346 2.33102 -1.0874 -0.0396 0.20516 -2.99303
MET_428 -5.94908 0.46887 3.74367 -0.38417 0.0347 0.0646 1.70156 -1.98766 -0.0066 -0.06866 -1.31679 0.07781 0 0 0 0 0 0.02724 -0.07157 0.14077 1.49808 0 0.2895 0 0.60916 -0.20386 0.37 -0.96243
HIS_429 -3.88869 0.46057 3.28133 -0.42717 0.0323 0.54544 1.16031 -1.65304 -0 -0 -0.64518 -0.51513 0 0 0 -1.14356 0 0.01279 0.01152 0.00775 0 1.67869 -0.34507 0 -0.45461 -0.06587 0.37114 -1.57646
ASN_430 -2.75978 0.36266 3.46905 -0.19143 0.03203 0.32268 1.12816 -1.69655 -0.02079 -0.27965 -0.48363 -1.00746 0 0 0 0 0 0.01147 -0.09026 0.01441 0 1.84369 -1.01492 0 -0.93687 -0.55273 0.3048 -1.54512
SER_431 -3.08784 0.28234 4.54759 -0.03312 0.00096 0.056 1.78461 -1.97847 -0 -0 -0.56266 -1.04337 0 0 0 0 0 0.00902 -0.04446 0.02233 0.22126 0 -0.32728 0.74813 -0.77834 -0.82877 0.4543 -0.55775
ASN_432 -4.26852 0.55957 3.25575 -0.19517 0.06457 0.32883 1.41917 -1.86464 -0 -0 -1.19321 -0.96265 0 0 -0.57162 -0.74247 0 0.00387 0.02668 0.04721 0 1.99488 -0.98523 0 -0.93687 -0.80184 0.51745 -4.30424
ASN_433 -5.62419 0.15431 4.70774 -0.27939 0.05801 0.46704 1.93348 -2.50413 -0.03657 -0.19073 -1.14467 -0.7868 0 0 0 -0.49874 0 0.01771 -0.07357 0.05791 0 1.85761 -0.4906 0 -0.93687 -0.55185 0.55397 -3.31032
TYR_434 -10.0371 1.20229 4.42878 -0.59571 0.02859 0.31548 3.14191 -2.88136 -0.00361 -0.02065 -2.77602 -0.13555 0 0 0 -0.74247 0 0.02823 0.23782 0.04816 0 2.00805 -0.34878 0.12735 1.2797 -0.26438 0.81435 -4.14493
LEU_435 -7.99094 0.72277 2.07995 -0.49345 0.07113 0.09857 0.77741 -2.06585 -0.00963 -0.04395 -0.47371 0.17618 0 0 0 0 0 0.09338 0.3239 0.02733 1.05516 0 -0.2767 0 0.18072 -0.26341 1.08317 -4.92796
HIS_436 -8.28925 0.8817 6.68647 -0.53334 0.03265 0.46162 3.27069 -3.177 -0.00743 -0.02231 -3.46711 -0.8531 0 0 -0.97209 0 0 0.02442 0.00534 0.0562 0 2.70539 -0.25634 0 -0.45461 -0.07178 1.16303 -2.81684
LEU_437 -7.44729 0.67649 1.50001 -0.45337 0.16197 0.09248 0.85264 -2.0221 -0.00733 -0.02495 -1.56484 0.05885 0 0 -0.60376 0 0 0.09257 0.02946 0.28536 1.07991 0 -0.36223 0 0.18072 0.02176 0.78251 -6.67113
ALA_438 -3.80399 0.40627 3.15928 -0.02412 0 0 2.40353 -1.92294 -0.00743 -0.02231 -2.06723 -0.3953 0 0 0 0 0 0.03579 -0.06732 0 0 0 0.67198 0 1.8394 0.47187 0.37539 1.05289
VAL_439 -4.27657 0.3778 0.52201 -0.25546 0.12473 0.05165 0.7624 -1.192 -0.00733 -0.02495 -0.71269 -0.34746 0 0 0 0 0 0.0567 -0.06287 0.0309 0.32569 0 -0.71528 0 1.9342 0.31045 0.38246 -2.71562
SER_440 -1.92229 0.17521 1.52531 -0.02676 9e-05 0.02306 0.33402 -0.8086 -0.00462 -0.06542 -0.28556 -0.22777 0 0 0 0 0 0.02766 0.00389 0.00261 0.42716 0 0.01396 0.60507 -0.77834 -0.45477 0.27582 -1.16028
ARG_441 -4.18741 0.15842 4.27011 -0.61307 0.11412 0.38881 1.3602 -1.60785 -0.01646 -0.22264 -0.46079 -0.09753 0 0 0 -0.87205 0 0.00873 -0.00206 0.06704 2.44719 0 -0.02727 0 -1.2888 0.33696 0.25511 0.01077
GLU_442 -1.91886 0.14607 2.42488 -0.1915 0.02414 0.2686 0.59377 -1.01606 -0.00435 -0.05825 -0.06332 -0.67711 0 0 0 0 0 0.01604 0.02871 0.02883 0 3.26969 -0.03562 0 -2.7348 0.61957 0.57376 1.29418
GLU_443 -3.83914 0.2912 4.69429 -0.30404 0.04375 0.37805 1.06124 -1.73238 -0.06114 -0.31744 -2.98018 -0.23689 0 0 -0.50163 0 0 0.01214 -0.0215 0.01176 0 3.58279 0.01038 0 -2.7348 -0.12524 0.68404 -2.08473
LEU_444 -8.10322 1.23598 2.93172 -0.59385 0.16643 0.15094 2.57312 -2.28711 -0.00902 -0.09508 -2.15678 0.29032 0 0 0 0 0 0.02437 -0.00328 0.00626 0.56219 0 -0.37801 0 0.18072 -0.14636 0.84799 -4.80266
LYS_445 -5.55565 0.64925 5.97103 -0.78958 0.37194 0.87957 2.55209 -2.36602 -0.07841 -0.43777 -3.43734 0.2389 0 0 -0.50163 0 0 0.02233 0.26886 0.02753 2.66397 0 0.10595 0 -1.5107 0.00075 1.53921 0.61428
PRO_446 -4.58966 0.58633 1.5738 -0.1333 0.00454 0.09784 0.46964 -0.7694 -0 -0 -0.10376 0.18527 0 0 0 0 0 0.00632 -0.08344 0.02788 0.12731 0 -0.89817 0 -2.4119 -0.31465 1.30133 -4.92403
GLY_447 -1.37395 0.04968 2.15422 -9e-05 0 0 1.16038 -0.98173 -0.01018 -0.03945 -1.56892 -0.3818 0 0 0 0 0 0.01834 -0.14634 0 0 0 -1.52858 0 0.83697 -0.39693 0.37511 -1.83326
ASP_448 -3.98944 0.32758 5.26078 -0.10463 0.0059 0.30283 3.1244 -2.29282 -0.03715 -0.18408 -4.07693 -1.08503 0 0 -0.80562 0 0 0.01795 -0.02316 0.01083 0 2.23517 -0.36911 0 -2.3716 -0.20763 0.23775 -4.024
ASN_449 -5.86625 0.36913 5.75885 -0.28599 0.01377 0.45862 2.36852 -2.87143 -0 -0 -2.92769 -0.46645 0 0 -1.08246 -0.79837 0 0.0182 -0.05828 0.03615 0 2.44992 -0.37259 0 -0.93687 0.18842 0.43551 -3.56929
LEU_450 -7.25517 0.63419 2.90009 -0.46573 0.18682 0.0799 2.50656 -2.32487 -0 -0 -1.66417 0.21258 0 0 0 0 0 0.02241 0.04347 0.22955 0.47437 0 -0.30351 0 0.18072 0.13114 0.70081 -3.71084
LYS_451 -4.59963 0.31746 3.98452 -0.64243 0.19353 0.66399 1.52821 -2.05184 -0 -0 -1.05733 -0.02296 0 0 0 -0.79837 0 0.01729 -0.04956 0.02771 2.63159 0 0.30808 0 -1.5107 0.14249 0.74052 -0.17743
VAL_452 -7.50309 0.52535 1.97239 -0.27579 0.14002 0.05687 2.36268 -2.30034 -0 -0 -2.81104 -0.14094 0 0 0 0 0 0.02939 -0.06349 0.00717 0.0893 0 -0.40798 0 1.9342 0.15502 0.56546 -5.66481
ASN_453 -6.93554 0.8893 4.15719 -0.18208 0.00363 0.27356 3.05436 -2.84405 -0 -0 -2.8563 -0.51835 0 0 0 0 0 0.06475 -0.05223 0.00429 0 2.67944 -0.29746 0 -0.93687 -0.24587 0.58451 -3.15775
PHE_454 -9.8357 0.92496 1.67815 -0.57897 0.14149 0.29406 2.29016 -2.39877 -0.00425 -0.01216 -2.34872 -0.04348 0 0 0 0 0 0.00842 -0.06413 0.0143 0 2.63568 -0.22364 0 1.0402 0.11242 0.58317 -5.78681
HIS_D_455 -6.55302 0.33017 4.85219 -0.3703 0.00614 0.41268 2.69944 -2.74245 -0.01329 -0.0441 -3.42736 -0.26554 0 0 0 0 0 0.01277 -0.05757 0.00048 0 2.48018 -0.01494 0 -0.45461 0.24207 0.42786 -2.47922
LEU_456 -6.03977 0.60017 1.81038 -0.61051 0.17517 0.17924 1.68517 -1.65618 -0.00526 -0.01533 -1.73895 0.23636 0 0 0 0 0 0.00896 0.11205 0.06117 0.62512 0 -0.34667 0 0.18072 0.0833 0.42524 -4.22963
ARG_457 -6.57287 0.40661 6.09966 -0.79725 0.28544 0.57749 3.55264 -2.97601 -0.01329 -0.0441 -3.90087 0.2847 0 0 -0.96887 0 0 0.02067 0.03507 0.19209 2.11884 0 0.07729 0 -1.2888 0.36778 0.55557 -1.98822
THR_458 -4.54828 0.18317 2.30195 -0.20307 0.10465 0.08485 0.9882 -1.35861 -0.02004 -0.18623 -0.92375 -1.48307 0 0 0 -0.62707 0 0.04399 0.0179 0.02687 0.15643 0 0.21098 2.27894 -1.0874 0.58062 0.73734 -2.72163
ASP_459 -3.70075 0.62856 4.96851 -0.17746 0.00727 0.54189 2.94598 -2.11938 -0 -0 -4.51756 -0.82313 0 0 -0.90546 0 0 0.13124 -0.01704 0.00042 0 3.03681 0.02723 0 -2.3716 0.0625 1.32954 -0.95243
PRO_460 -3.3217 0.84614 3.13033 -0.06523 0 0.04058 1.42023 -1.37548 -0 -0 -0.53709 0.58756 0 0 0 0 0 0.13801 -0.1254 0.10208 0.18238 0 -0.87524 0 -2.4119 0.1769 1.13965 -0.94818
GLY_461 -2.12104 0.32006 3.52376 -4e-05 0 0 1.96669 -1.51646 -0 -0 -3.61463 -0.41625 0 0 -0.90546 0 0 0.01519 -0.17888 0 0 0 0.36205 0 0.83697 0.5071 0.45375 -0.76719
GLN_462 -6.2376 0.44707 5.89944 -0.27279 0.03822 0.20778 3.09603 -2.90559 -0.05114 -0.32297 -3.13294 -0.62765 0 0 0 -0.62707 0 0.03546 -0.04578 0.01433 0 2.85829 -0.18169 0 -0.18838 0.28281 0.41046 -1.30367
GLU_463 -6.96783 0.57132 8.2954 -0.75085 0.20773 1.47529 4.47772 -3.79666 -0.00759 -0.0619 -5.15083 -0.73469 0 0 -1.04256 -0.7025 0 0.00934 -0.05795 0.24985 0 4.24343 -0.21318 0 -2.7348 -0.12981 0.62735 -2.19372
ALA_464 -3.19725 0.20524 3.11846 -0.02753 0.00472 0 0.97272 -1.60296 -0 -0 -0.45177 -0.44839 0 0 0 0 0 0.03579 -0.05066 0 0 0 -0.03287 0 1.8394 -0.48968 0.55652 0.43174
LYS_465 -4.19892 0.33478 4.27387 -0.35331 0.04107 0.22244 2.06927 -1.99028 -0 -0 -3.15255 0.0595 0 0 0 0 0 0.01517 -0.04305 0.08496 2.19631 0 -0.11731 0 -1.5107 -0.48707 0.26894 -2.28686
ILE_466 -7.79374 0.57302 3.40148 -0.62338 0.30974 0.1312 2.5677 -2.42682 -0.00886 -0.02757 -1.05523 0.19502 0 0 -0.74142 0 0 0.01079 -0.01772 0.05396 0.87493 0 -0.46933 0 0.73287 -0.39856 0.46077 -4.25115
ARG_467 -6.13888 0.54102 5.63856 -1.21211 0.43746 0.81481 2.13665 -2.54783 -0 -0 -3.19776 0.00256 0 0 -0.64918 -0.54089 0 0.01234 0.00896 0.10042 2.61436 0 -0.18303 0 -1.2888 -0.26127 0.54976 -3.16286
TYR_468 -8.07865 0.92954 4.85232 -1.00368 0.15906 0.66865 1.8049 -2.72669 -0.03573 -0.28932 -1.32595 -0.29354 0 0 0 -0.56521 0 0.04772 0.2687 0.07821 0 1.63022 -0.2294 0.00461 1.2797 0.07045 0.44953 -2.30457
TYR_469 -9.71363 1.04842 3.55024 -0.61962 0.04219 0.33119 2.76569 -2.56185 -0.00395 -0.01224 -3.04204 -0.21957 0 0 0 0 0 0.0683 0.01991 0.03022 0 1.85627 -0.25709 0.12426 1.2797 0.02447 0.62899 -4.66014
THR_470 -6.3557 0.61434 4.91608 -0.17091 0.11538 0.06238 3.72581 -2.7263 -0.03412 -0.31686 -4.36985 0.30216 0 0 0 -0.69968 0 0.03728 0.005 0.04913 0.16801 0 -0.12504 2.67864 -1.0874 -0.09324 0.57142 -2.73348
TYR_471 -9.00369 0.59068 2.74952 -1.12268 0.15894 0.74377 2.32595 -2.71888 -0.00395 -0.01224 -2.58245 -0.28405 0 0 0 0 0 0.00889 -0.00497 0.00392 0 2.70163 -0.36558 0.00047 1.2797 -0.11701 0.34035 -5.31168
LEU_472 -8.1972 0.65142 1.61622 -0.47189 0.2349 0.12778 2.66331 -2.24073 -0.00354 -0.01202 -2.75315 -0.0548 0 0 0 0 0 0.01293 0.07273 0.39404 1.8182 0 0.14221 0 0.18072 -0.10233 0.2827 -5.63849
ILE_473 -8.41171 0.74246 2.83759 -0.62891 0.40404 0.13075 2.88639 -2.32314 -0.00332 -0.01109 -3.69456 0.21236 0 0 0 0 0 0.0127 0.08882 0.00648 1.00308 0 -0.77962 0 0.73287 -0.19071 0.44338 -6.54213
MET_474 -8.43153 0.55255 4.11325 -0.28418 0.0382 0.08426 2.56727 -2.56361 -0.02099 -0.20418 -2.35201 -0.05004 0 0 0 0 0 0.00763 0.16774 0.05886 2.13215 0 0.16772 0 0.60916 -0.16456 0.51939 -3.05295
ASN_475 -6.15926 0.54853 6.49094 -0.27303 0.02619 0.52813 3.06539 -3.02063 -0.05094 -0.39463 -1.57411 -0.65106 0 0 0 0 0 0.00811 -0.02408 0.00215 0 2.73648 -0.18888 0 -0.93687 0.35131 0.43218 0.91593
LYS_476 -4.37617 0.4101 5.07634 -0.36553 0.06522 0.2495 1.85384 -2.06801 -0.06196 -0.4065 -1.92444 -0.13602 0 0 0 0 0 0.0454 -0.09991 0.00464 1.75912 0 -0.12973 0 -1.5107 0.0719 0.44848 -1.09442
GLY_477 -2.70897 0.35908 1.78706 -6e-05 0 0 0.43196 -1.12212 -0.01945 -0.16281 0.08679 -0.3814 0 0 0 0 0 0.04578 -0.15342 0 0 0 -1.47591 0 0.83697 -0.71368 0.43594 -2.75423
LYS_478 -6.00452 0.56064 7.63898 -0.5327 0.13221 0.24946 4.17827 -3.13766 -0 -0 -4.96197 0.25444 0 0 0 -0.82139 0 0.01339 0.06768 0.03155 3.02232 0 0.02519 0 -1.5107 -0.59611 0.63262 -0.7583
LEU_479 -6.7996 0.77824 1.23915 -0.45443 0.24381 0.08123 1.00126 -1.53217 -0.00551 -0.0474 -0.28133 0.26959 0 0 0 0 0 0.00618 -0.0522 0.28721 0.90445 0 -0.14988 0 0.18072 -0.34846 0.57191 -4.10721
LEU_480 -5.37702 0.38316 2.20387 -0.68269 0.19956 0.26156 1.1331 -1.4986 -0.01296 -0.07521 -0.64665 0.15917 0 0 0 0 0 0.01114 0.01272 0.05214 0.71202 0 -0.22552 0 0.18072 -0.03896 0.33255 -2.9159
LYS_481 -4.62357 0.30744 3.94018 -0.37359 0.04344 0.16508 2.04464 -1.67243 -0.01296 -0.07521 -1.62743 0.36674 0 0 0 0 0 0.02549 0.04438 0.01741 2.76029 0 -0.01571 0 -1.5107 0.28094 0.31126 0.39568
ALA_482 -2.88301 0.28493 0.16977 -0.02135 0 0 0.49294 -0.70789 -0 -0 -0.76962 -0.4367 0 0 0 0 0 0.0097 0.00195 0 0 0 -0.54211 0 1.8394 0.01856 0.19735 -2.34608
GLY_483 -3.02072 0.11576 2.75514 -0.00152 0 0 1.86626 -1.5935 -0.01761 -0.076 -1.77022 -0.36295 0 0 0 0 0 0.03409 -0.05339 0 0 0 -1.39811 0 0.83697 0.21024 0.14327 -2.33229
ARG_484 -8.64126 0.76871 6.78114 -0.64584 0.10052 0.38897 1.67123 -3.14304 -0.03109 -0.15046 -2.16051 0.53242 0 0 0 -0.313 0 0.01124 0.00808 0.20513 2.35494 0 -0.06049 0 -1.2888 0.2083 0.50614 -2.89768
GLN_485 -6.64473 0.38039 5.52022 -0.66218 0.06875 0.44397 3.00895 -2.68514 -0.02353 -0.15598 -3.8227 -0.27911 0 0 -0.86351 0 0 0.02282 -0.06049 0.126 0 2.86204 0.13851 0 -0.18838 -0.04532 0.57517 -2.28426
VAL_486 -3.38375 0.11028 2.29386 -0.26909 0.16961 0.05181 0.83331 -1.39817 -0.003 -0.0091 -0.98117 0.22106 0 0 -0.86351 0 0 0.05102 -0.09137 1e-05 0.12399 0 -0.35333 0 1.9342 -0.2537 0.25143 -1.56562
ARG_487 -12.3412 1.09511 11.4749 -0.7869 0.18811 0.45777 5.36317 -5.2167 -0.02804 -0.08319 -6.40915 0.27808 0 0 -2.12887 -0.7025 0 0.02419 0.06025 0.08361 2.68465 0 -0.14524 0 -1.2888 -0.3118 0.836 -6.89652
GLU_488 -5.01141 0.49693 6.06441 -0.41205 0.11383 0.73079 2.57037 -2.51687 -0 -0 -3.34484 -0.52089 0 0 -1.03828 -0.54089 0 0.01103 0.01073 0.00662 0 3.39476 0.08497 0 -2.7348 0.04406 1.55622 -1.03532
PRO_489 -3.82574 0.5272 2.28154 -0.13307 0.00399 0.09697 0.67179 -0.9617 -0 -0 -0.57215 0.20012 0 0 0 0 0 0.02211 -0.07668 0.00692 0.11955 0 -0.97031 0 -2.4119 -0.23534 1.05399 -4.20272
GLY_490 -1.77481 0.07813 2.98258 -8e-05 0 0 1.45165 -1.31051 -0.01919 -0.05562 -2.20674 -0.38698 0 0 -1.04256 0 0 0.03313 -0.13548 0 0 0 -1.52064 0 0.83697 -0.49473 0.34357 -3.22128
GLN_491 -6.27977 0.68817 6.2487 -0.26763 0.02177 0.19294 3.275 -2.9163 -0 -0 -3.47839 -0.53649 0 0 -1.77655 0 0 0.00568 0.06145 0.06892 0 3.3965 0.03812 0 -0.18838 0.20659 0.33535 -0.90431
ASP_492 -2.47641 0.0899 3.66632 -0.10424 0.00272 0.30928 2.05445 -1.63678 -0 -0 -1.78844 -0.55364 0 0 0 0 0 0.01886 -0.01765 0.00109 0 1.71001 0.03403 0 -2.3716 0.17015 0.57457 -0.31738
LEU_493 -6.30798 1.10955 2.19741 -0.63733 0.26973 0.18419 0.49664 -2.06202 -0 -0 -0.76433 0.23932 0 0 0 0 0 0.05081 0.40735 0.36671 0.85353 0 -0.08222 0 0.18072 -0.10322 0.63393 -2.96721
VAL_494 -6.94896 0.99611 2.53072 -0.32655 0.30079 0.07189 2.16179 -2.17007 -0.01806 -0.07333 -1.90473 -0.51746 0 0 0 0 0 0.01816 0.08851 0.02389 0.35972 0 -0.35169 0 1.9342 -0.07497 0.63688 -3.26316
VAL_495 -4.95608 0.77256 0.97903 -0.2738 0.21658 0.05716 0.4402 -1.44776 -0.00217 -0.00594 -0.12758 -0.29782 0 0 0 0 0 0.0143 -0.06105 0.06768 0.31083 0 -0.77466 0 1.9342 -0.35161 0.57947 -2.92647
LEU_496 -7.56324 0.67465 3.11208 -0.63059 0.17457 0.2029 3.00077 -2.31181 -0.01806 -0.07333 -2.19701 0.18549 0 0 0 0 0 0.01639 -0.05151 0.1723 0.56887 0 -0.34122 0 0.18072 -0.22146 0.52212 -4.59736
ALA_497 -3.2712 0.22303 1.92097 -0.03012 0.01094 0 1.06677 -1.25669 -0.00809 -0.08593 -0.75403 -0.48712 0 0 -0.27685 0 0 0.0135 0.10504 0 0 0 -0.03293 0 1.8394 0.18707 0.44921 -0.38704
LEU_498 -7.93228 0.61612 3.38016 -0.61742 0.13082 0.21186 2.70643 -2.44992 -0 -0 -2.77632 0.13367 0 0 0 0 0 0.0127 -0.03986 0.10461 0.54941 0 -0.13442 0 0.18072 0.50457 1.20376 -4.2154
PRO_499 -4.1403 0.62601 1.91218 -0.21159 0.01828 0.1583 1.0233 -1.07474 -0.01015 -0.03346 -0.61349 -0.11572 0 0 0 0 0 0.02901 -0.01352 0.01074 0.489 0 -0.77523 0 -2.4119 0.10128 1.30678 -3.72522
ILE_500 -8.91036 0.72948 1.5383 -0.61218 0.45222 0.11494 2.16702 -2.11899 -0.02119 -0.1453 -3.24464 0.21564 0 0 0 0 0 0.01553 -0.05372 0.01382 1.00099 0 -0.78257 0 0.73287 -0.45086 0.60646 -8.75254
THR_501 -5.25557 1.10332 4.68087 -0.11422 0.12841 0.07904 2.71707 -2.29678 -0.0207 -0.10148 -2.58316 -0.82468 0 0 0 -0.37264 0 0.00712 -0.01186 0.00262 0.08665 0 -0.56659 2.28536 -1.0874 -0.24616 1.50022 -0.89056
PRO_502 -4.86074 0.89946 2.58919 -0.0718 0 0.04366 1.53685 -1.29317 -0.0228 -0.15369 -0.45029 0.60674 0 0 0 0 0 0.0059 -0.14253 0.00896 0.39525 0 -0.63707 0 -2.4119 -0.08461 1.35251 -2.69008
ASP_503 -4.44321 0.88455 4.44133 -0.11927 0.00606 0.36365 1.79305 -2.04796 -0.01915 -0.05876 -2.01053 -0.73231 0 0 0 -0.37264 0 0.05792 -0.05083 0.38397 0 1.83867 -0.01604 0 -2.3716 -0.11097 0.66335 -1.92073
PHE_504 -10.5003 1.41813 1.77473 -0.53027 0.0634 0.27731 2.81097 -2.51982 -0.01055 -0.06802 -1.78785 0.03631 0 0 0 0 0 0.03127 -0.06968 0.00502 0 2.52465 -0.02775 0 1.0402 -0.2635 1.03596 -4.75983
ILE_505 -7.71793 1.14342 3.81659 -0.4801 0.47082 0.10026 3.01853 -2.64859 -0.02933 -0.22983 -2.61751 0.44671 0 0 0 0 0 0.01089 0.08886 0.06994 0.50793 0 -0.37655 0 0.73287 -0.37735 1.53124 -2.53913
PRO_506 -5.10863 0.74953 3.00936 -0.11816 0.01044 0.07378 1.8047 -1.49377 -0 -0 -0.82337 0.65065 0 0 0 0 0 0.00933 -0.01348 0.02214 0.13422 0 0.49083 0 -2.4119 0.11236 1.24449 -1.6575
SER_507 -4.80205 0.51708 3.62776 -0.03095 0 0.07147 1.84179 -1.8691 -0.0062 -0.08318 -0.63304 -0.07929 0 0 0 0 0 0.00668 0.01443 0.00151 0.06283 0 -0.4922 0.60012 -0.77834 0.28052 0.38058 -1.36957
PHE_508 -9.83468 1.15585 1.49947 -0.91284 0.07674 0.46808 2.71241 -2.31617 -0 -0 -2.63378 -0.23702 0 0 0 0 0 0.01197 0.0138 0.01728 0 1.49972 -0.57123 0 1.0402 -0.03528 0.32645 -7.71902
ARG_509 -9.22013 0.62895 7.95326 -1.02699 0.22082 0.82875 3.91946 -3.91916 -0.00313 -0.01023 -4.77776 0.37758 0 0 -0.41506 -0.7465 0 0.02875 -0.03915 0.3971 3.06968 0 -0.02653 0 -1.2888 -0.05276 0.74266 -3.3592
LEU_510 -7.12148 0.72972 2.20982 -0.55768 0.19074 0.15836 2.40633 -2.14217 -0 -0 -3.02405 0.01958 0 0 0 0 0 0.02879 -0.04366 0.07956 1.29739 0 -0.37331 0 0.18072 -0.04881 0.79346 -5.2167
VAL_511 -6.86225 0.37321 2.05848 -0.24646 0.11926 0.04864 2.68805 -2.17843 -0.0031 -0.00904 -2.88909 -0.29139 0 0 0 0 0 0.01529 -0.05812 0.05032 0.39098 0 -0.78095 0 1.9342 -0.2564 0.52163 -5.37517
ALA_512 -5.2209 0.78351 1.52784 -0.02204 0 0 2.60482 -1.95545 -0 -0 -2.49427 -0.36337 0 0 0 0 0 0.06997 0.07026 0 0 0 -0.46922 0 1.8394 -0.1704 0.42568 -3.37418
TYR_513 -9.23444 1.10797 3.11186 -1.04342 0.11959 0.57739 2.81548 -2.59725 -0.02241 -0.18873 -3.09537 -0.2824 0 0 0 0 0 0.05956 0.08347 0.11724 0 1.57165 -0.4427 0.01635 1.2797 -0.09524 0.62793 -5.51378
TYR_514 -10.0372 1.43737 2.34512 -0.96156 0.09219 0.56988 2.99369 -2.59407 -0 -0 -2.84747 -0.30974 0 0 0 -0.49874 0 0.02707 0.21222 0.09323 0 2.14381 -0.36363 0.00281 1.2797 -0.27043 0.77941 -5.90631
THR_515 -5.30521 0.61976 1.75161 -0.12095 0.14357 0.09185 0.95688 -1.50144 -0 -0 -1.39766 -0.53009 0 0 0 -0.65188 0 0.053 0.0661 0.00788 0.2884 0 -0.25453 2.5399 -1.0874 -0.25306 0.68024 -3.90302
LEU_516 -7.72678 0.47045 3.32475 -0.69718 0.41025 0.23083 2.06807 -2.45347 -0.01177 -0.06849 -2.22353 0.10388 0 0 0 0 0 0.03177 0.32272 0.05468 0.89022 0 0.99651 0 0.18072 0.76017 0.59731 -2.7389
ILE_517 -5.37671 0.46249 1.85593 -0.57311 0.75885 0.12889 0.63425 -1.47371 -0.00052 -0.0019 -0.29252 -0.06314 0 0 0 0 0 0.21467 -0.05566 0.00477 1.94682 0 -0.60161 0 0.73287 0.5751 0.61147 -0.51276
GLY_518 -3.38304 0.11152 3.60076 -0.00032 0 0 1.71046 -1.87383 -0.00032 -0.00087 -2.55565 -0.18618 0 0 0 0 0 0.03776 -0.09185 0 0 0 -1.06202 0 0.83697 -0.01169 0.43065 -2.43766
ALA_519 -3.2278 0.47318 2.86189 -0.02458 1e-05 0 1.6134 -1.70733 -0 -0 -0.73302 -0.20201 0 0 0 0 0 0.01094 -0.01537 0 0 0 -0.0987 0 1.8394 -0.18967 0.18552 0.78586
ASN_520 -2.83627 0.32327 2.45034 -0.19947 0.01284 0.33929 1.00108 -1.28239 -0 -0 -0.24332 -0.96944 0 0 0 -0.89287 0 0.00551 -0.00931 0.42737 0 1.64202 -0.7166 0 -0.93687 -0.51886 0.33529 -2.0684
GLY_521 -2.51699 0.28151 2.4262 -6e-05 0 0 1.07748 -1.34258 -0.00547 -0.02141 -1.28308 -0.40196 0 0 0 0 0 0.006 -0.18825 0 0 0 -1.45399 0 0.83697 -0.58772 0.26278 -2.91056
GLN_522 -5.9368 0.31055 6.26642 -0.26544 0.02577 0.17218 3.32701 -2.86411 -0.00674 -0.03055 -3.75864 -0.08432 0 0 0 -2.03643 0 0.02107 0.02274 0.10141 0 4.12712 0.07289 0 -0.18838 -0.7344 0.17468 -1.28396
ARG_523 -8.06822 0.62926 6.60629 -1.71188 0.49096 1.413 1.45677 -2.60491 -0.02377 -0.12108 -1.56545 0.90575 0 0 0 -0.25475 0 0.10037 -0.03138 0.24133 4.32633 0 -0.11716 0 -1.2888 -0.36994 0.51421 0.52693
GLU_524 -6.90115 0.31522 6.21092 -0.27654 0.04768 0.34473 2.62698 -2.92176 -0.02744 -0.17988 -3.84916 -0.26352 0 0 0 0 0 0.02578 0.0211 0.01923 0 3.25453 0.16029 0 -2.7348 -0.08791 0.52631 -3.6894
VAL_525 -6.37153 0.94443 -0.32617 -0.36831 0.30959 0.08838 0.53094 -1.26829 -0 -0 -0.3337 -0.28326 0 0 0 0 0 0.05349 -0.05654 0.00882 0.872 0 -0.75594 0 1.9342 -0.09671 0.38884 -4.72975
VAL_526 -7.31716 0.91932 2.28841 -0.26186 0.15592 0.05329 2.31972 -2.31107 -0 -0 -1.97464 -0.25296 0 0 0 0 0 0.00957 -0.03504 0.02326 0.39618 0 -0.7967 0 1.9342 -0.37372 0.37275 -4.85052
ALA_527 -5.09143 1.06142 0.63947 -0.02166 0 0 1.05768 -1.48909 -0.02743 -0.11486 -0.73578 -0.32641 0 0 0 0 0 0.06268 0.01227 0 0 0 -0.38443 0 1.8394 -0.13032 0.43731 -3.21117
ASP_528 -6.81017 0.6287 7.62629 -0.1076 0.00648 0.31735 3.70225 -3.53027 -0.03282 -0.27212 -6.28979 -1.34346 0 0 -1.14929 0 0 0.03971 0.01431 0.2187 0 2.12335 0.02738 0 -2.3716 0.18633 0.629 -6.38726
SER_529 -4.85906 0.61478 3.73113 -0.03222 0 0.07556 1.47498 -2.05006 -0.02368 -0.25727 -2.2714 0.03129 0 0 -0.54552 0 0 0.12863 0.00431 0.00235 0.37083 0 -0.39497 0.61699 -0.77834 0.12064 0.48646 -3.55459
VAL_530 -5.53574 0.38162 2.82379 -0.27353 0.19204 0.06261 2.03164 -2.07092 -0 -0 -2.46507 -0.37045 0 0 0 0 0 0.04566 0.32573 0.00194 0.27222 0 -0.58769 0 1.9342 -0.1135 0.50054 -2.8449
TRP_531 -7.80687 0.69381 5.39222 -1.09376 0.05435 0.32286 1.95244 -2.99858 -0 -0 -2.73818 -0.61293 0 0 0 -0.4907 0 0.01968 -0.03989 0.02204 0 2.33447 -0.13821 0 1.6906 -0.29604 0.5991 -3.1336
VAL_532 -6.76936 0.51537 2.38242 -0.2702 0.18607 0.05655 2.32358 -2.31751 -0.00101 -0.00272 -2.45312 -0.26729 0 0 0 0 0 0.00686 -0.08173 0.0169 0.26428 0 -0.77564 0 1.9342 -0.39319 0.35816 -5.28738
ASP_533 -3.77544 0.55013 5.09356 -0.10657 0.00217 0.3016 2.32213 -2.29323 -0 -0 -6.33771 -0.50589 0 0 0 -0.4907 0 0.00636 -0.07399 0.00789 0 3.39809 -0.11361 0 -2.3716 -0.22268 0.29639 -4.31307
VAL_534 -8.30205 0.90292 3.01782 -0.24196 0.14413 0.04413 2.52923 -2.63375 -0.00101 -0.00272 -0.58816 -0.03257 0 0 0 0 0 0.01052 -0.05344 0.00237 0.46526 0 -0.47646 0 1.9342 -0.05426 0.60574 -2.73006
LYS_535 -5.85373 0.47824 6.15938 -0.45826 0.0882 0.28313 1.78689 -2.39025 -0.00905 -0.09562 -2.86605 0.50729 0 0 0 0 0 0.00098 0.06987 0.02312 1.76035 0 -0.0204 0 -1.5107 -0.21995 0.56849 -1.69809
ASP_536 -3.50099 0.50653 2.96658 -0.11565 0.00989 0.32955 0.9591 -1.40798 -0.02841 -0.13903 -1.04324 -0.46508 0 0 0 0 0 0.06529 -0.07448 0.08043 0 2.71411 -0.35209 0 -2.3716 -0.30887 0.3789 -1.79703
SER_537 -3.9861 0.6249 3.46283 -0.03108 0.00268 0.04316 1.37232 -1.8819 -0.00215 -0.04003 -1.38911 -0.51931 0 0 -0.72769 0 0 0.06124 0.1195 0.00255 1.26437 0 -0.46635 1.7775 -0.77834 -0.12581 0.69274 -0.5241
CYS_538 -3.66102 0.22378 2.50088 -0.04525 0 0.01573 0.65461 -1.33339 -0 -0 -0.81942 -0.22489 0 0 -0.72769 0 0 0.06124 -0.02172 0.00225 0.26691 0 0.30652 0 3.6196 -0.30539 0.88053 1.39329
VAL_539 -2.68339 0.17781 0.95086 -0.31184 0.18078 0.07201 0.42111 -0.85974 -0 -0 0.8065 -0.32051 0 0 0 0 0 0.10699 0.00602 0.01128 0.23218 0 -0.20515 0 1.9342 -0.42657 0.68015 0.77268
GLY_540 -1.96692 0.14524 1.63689 -0.0003 0 0 0.31778 -0.92417 -0.00175 -0.03781 0.64076 -0.17015 0 0 0 0 0 0.03882 -0.10528 0 0 0 -1.25901 0 0.83697 0.12393 0.31663 -0.40836
THR_541 -2.76133 0.15647 1.93716 -0.21641 0.15717 0.09604 1.00213 -1.22168 -0 -0 -0.77034 -1.43965 0 0 0 0 0 0.04519 -0.01102 0.06542 0.31176 0 0.16169 2.29239 -1.0874 0.32116 0.27465 -0.68661
LEU_542 -3.76489 0.39715 0.21832 -0.59546 0.17368 0.15997 0.37042 -0.94658 -0 -0 -0.4433 0.23308 0 0 0 0 0 0.0216 -0.07271 0.14516 0.53495 0 -0.10157 0 0.18072 0.55208 0.40828 -2.5291
VAL_543 -4.1667 0.36166 3.26851 -0.27171 0.19827 0.05769 2.1452 -1.88848 -0.00643 -0.02351 -2.26761 -0.30088 0 0 0 0 0 0.00207 -0.02456 0.00256 0.28265 0 -0.73781 0 1.9342 0.28046 0.2848 -0.86962
VAL_544 -4.27589 0.38325 0.01162 -0.26476 0.13259 0.05539 0.44969 -0.95028 -0 -0 -0.57674 -0.34395 0 0 0 0 0 0.01342 -0.0622 0.00829 0.1951 0 -0.7373 0 1.9342 -0.37418 0.31712 -4.08463
LYS_545 -3.9878 0.25044 3.89597 -0.45103 0.10981 0.2395 2.28543 -1.85789 -0.00643 -0.02351 -2.44602 -0.07894 0 0 0 0 0 0.03697 0.03599 0.00991 1.83636 0 0.11932 0 -1.5107 -0.14743 0.58583 -1.10425
GLY_546 -2.33491 0.13518 1.73924 -0.00033 0 0 0.58539 -1.00019 -0 -0 0.29293 -0.23079 0 0 0 0 0 0.07921 0.13457 0 0 0 0.43336 0 0.83697 0.14363 0.46993 1.28418
ASP_547 -4.73677 0.46685 6.48222 -0.11336 0.01939 0.36159 1.84271 -2.68039 -0 -0 -2.47447 -0.34926 0 0 0 -0.39847 0 0.13443 -0.03341 0.73441 0 2.21337 -0.37007 0 -2.3716 -0.04457 0.93509 -0.38231
LEU_548 -3.46234 0.16277 2.53964 -0.4778 0.17557 0.093 1.11548 -1.34651 -0.00139 -0.004 0.7276 0.29658 0 0 0 0 0 0.02308 -0.00416 0.07765 0.47768 0 -0.18734 0 0.18072 -0.40946 0.98162 0.9584
ARG_549 -1.31711 0.19201 1.70469 -0.62306 0.07608 0.41894 0.74276 -0.7816 -0.00966 -0.11696 -0.50499 0.38153 0 0 0 0 0 0.03733 -0.04344 0.0242 1.53625 0 -0.07761 0 -1.2888 -0.49821 0.21072 0.06305
ASP_550 -2.81667 0.20184 4.20385 -0.23337 0.04708 0.76585 1.49696 -1.66732 -0.02034 -0.1731 -2.13474 -0.80948 0 0 0 -0.51755 0 0.03162 0.0411 0.09168 0 1.99196 -0.71109 0 -2.3716 -0.32906 0.35409 -2.5583
ASN_551 -1.34145 0.18986 1.98479 -0.36043 0.06698 0.70923 0.68972 -0.89057 -0 -0 -0.91102 -0.77171 0 0 0 0 0 0.03737 0.05169 0.00658 0 1.81375 -0.51861 0 -0.93687 -0.02499 0.40358 0.1979
ARG_552 -4.72608 0.22057 6.12858 -0.90195 0.24745 0.67715 2.66023 -2.46511 -0.01844 -0.07597 -3.79518 0.23664 0 0 -0.3929 -1.29819 0 0.10169 -0.00042 0.23413 2.34934 0 -0.16514 0 -1.2888 -0.00087 0.57108 -1.70219
HIS_D_553 -3.29124 0.44096 3.19302 -0.43933 0.01267 0.31897 1.1767 -1.37387 -0.01285 -0.15544 -1.93802 -0.17101 0 0 -1.25318 0 0 0.02329 -0.04234 0.09717 0 1.49668 -0.05297 0 -0.45461 -0.40714 1.36072 -1.47183
PRO_554 -4.4626 0.56492 2.48856 -0.18364 0.00073 0.12776 1.08388 -1.13708 -0 -0 -1.22722 0.10961 0 0 -0.86028 0 0 0.02089 0.04286 0.00919 0.51007 0 -0.94275 0 -2.4119 -0.59617 1.05923 -5.80395
ALA_555 -3.15852 0.38323 3.3434 -0.02263 0 0 2.24385 -1.67414 -0.00776 -0.01984 -2.20255 -0.18818 0 0 -0.81661 0 0 0.00774 0.05916 0 0 0 -0.06732 0 1.8394 -0.48783 1.0493 0.28069
PRO_556 -1.35572 0.36229 1.00599 -0.12891 0.00548 0.09413 0.33312 -0.5321 -0 -0 0.11607 0.19298 0 0 0 0 0 0.00219 -0.11041 0.02118 0.12374 0 -0.85156 0 -2.4119 -0.52059 1.14335 -2.51068
GLY_557 -0.86548 0.02091 1.25794 -6e-05 0 0 0.41824 -0.58939 -0 -0 -0.26833 -0.38432 0 0 0 0 0 0.0086 -0.11712 0 0 0 -1.4668 0 0.83697 -0.59681 0.34721 -1.39845
GLN_558 -5.61269 0.46617 4.78125 -0.37998 0.09236 0.23194 2.80215 -2.39417 -0.02247 -0.21417 -3.40247 -0.09999 0 0 -0.81661 -0.78064 0 0.02018 0.06752 0.03792 0 2.89725 0.07022 0 -0.18838 -0.51524 0.34758 -2.61228
GLN_559 -2.24781 0.17905 2.246 -0.6228 0.07551 0.39491 0.93483 -1.11425 -0.00768 -0.03444 -1.48292 -0.13944 0 0 -0.84175 0 0 0.04225 0.01352 0.01063 0 3.01215 0.07151 0 -0.18838 -0.28667 0.38319 0.3974
THR_560 -3.15912 0.19157 1.71521 -0.10123 0.07022 0.06837 0.71206 -1.12853 -0.00194 -0.02428 -0.81106 -0.85404 0 0 -0.84175 0 0 0.01782 0.00777 0.00228 0.11202 0 -0.65711 2.26802 -1.0874 -0.21579 0.23747 -3.47946
THR_561 -3.57439 0.17242 2.95577 -0.1666 0.08632 0.0591 1.61775 -1.48766 -0.00139 -0.004 -1.83902 -0.31999 0 0 0 0 0 0.01724 -0.04346 0.00075 0.20227 0 -0.19698 2.31314 -1.0874 -0.09036 0.15721 -1.22926
LEU_562 -4.36471 0.20613 1.35726 -0.4785 0.22392 0.08796 0.39971 -1.36965 -0.00923 -0.0301 0.35216 0.16844 0 0 0 0 0 0.09712 -0.01177 0.00925 0.5951 0 -0.35885 0 0.18072 -0.09175 0.49079 -2.54599
ARG_563 -6.8685 0.63649 8.26677 -0.83847 0.25969 0.52257 3.84916 -3.47301 -0.00919 -0.0288 -5.23507 0.22021 0 0 0 -1.54747 0 0.0645 -0.013 0.19717 2.70071 0 0.20537 0 -1.2888 0.01383 1.09674 -1.2691
ILE_564 -4.96952 0.51349 0.06504 -0.53407 0.3526 0.14556 0.30736 -1.01526 -0.00923 -0.0301 -0.52726 0.01588 0 0 0 0 0 0.03345 -0.03057 0.0422 3.20263 0 -0.77336 0 0.73287 -0.0874 0.88963 -1.67607
GLU_565 -3.82414 0.14348 4.43739 -0.19163 0.01906 0.26754 2.80513 -1.93088 -0.00919 -0.0288 -4.03033 -0.57118 0 0 0 -1.14899 0 0.04605 -0.00389 0.03107 0 3.04949 0.09178 0 -2.7348 -0.20267 0.39153 -3.39402
GLY_566 -1.83908 0.12851 1.13331 -0.00173 0 0 0.40298 -0.77061 -0 -0 -0.56155 -0.37693 0 0 0 0 0 0.02047 -0.08459 0 0 0 -1.53108 0 0.83697 0.34576 0.20511 -2.09247
ASN_567 -3.08026 0.18569 2.99327 -0.17034 0.01986 0.24778 1.8387 -1.68415 -0 -0 -1.82429 -0.37457 0 0 0 0 0 0.01619 -0.09553 0.03894 0 2.37389 -0.01437 0 -0.93687 0.23782 0.19834 -0.02988
GLN_568 -1.23857 0.11528 1.50091 -0.35059 0.06084 0.21104 0.50651 -0.73983 -0 -0 0.53641 -0.13729 0 0 0 0 0 0.00085 -0.07448 0.00214 0 2.71054 0.11956 0 -0.18838 -0.2906 0.18667 2.93101
GLY_569 -1.0108 0.0529 1.31358 -6e-05 0 0 0.4055 -0.64877 -0 -0 0.0355 -0.3832 0 0 0 0 0 0.0039 -0.15978 0 0 0 -1.50331 0 0.83697 -0.68468 0.09261 -1.64964
ALA_570 -2.05081 0.13556 1.66322 -0.02482 1e-05 0 1.0307 -1.1271 -0 -0 -0.97376 -0.20927 0 0 0 0 0 0.00641 0.02065 0 0 0 -0.09829 0 1.8394 -0.93451 0.11972 -0.60289
ARG_571 -3.56673 0.18422 2.73482 -0.54287 0.10646 0.30587 0.82276 -1.33088 -0.00763 -0.02847 -0.76889 0.51414 0 0 0 0 0 0.00919 -0.06225 0.08188 1.88998 0 0.03324 0 -1.2888 -0.48135 0.16855 -1.22677
VAL_572 -3.46186 0.27636 -0.30541 -0.27962 0.19903 0.06414 0.02327 -0.7348 -0 -0 0.06839 -0.37528 0 0 0 0 0 0.00816 0.19128 1e-05 0.18639 0 -0.71766 0 1.9342 -0.18246 0.19774 -2.90811
GLY_573 -1.37488 0.08535 0.76427 -0.00063 0 0 0.01413 -0.53588 -0.00763 -0.02847 0.02474 -0.29769 0 0 0 0 0 0.01989 -0.06365 0 0 0 0.53655 0 0.83697 0.38234 0.22057 0.57597
LEU_574 -2.79544 0.17547 0.1835 -0.43476 0.13065 0.0786 0.01413 -0.72381 -0.00237 -0.00849 -0.15445 0.05845 0 0 0 0 0 0.0244 -0.01004 0.01442 0.68266 0 -0.11817 0 0.18072 0.48259 0.25622 -1.96571
VAL_575 -3.22917 0.32779 0.80946 -0.27279 0.17584 0.05952 0.13634 -1.01072 -0.00642 -0.02006 -0.09613 -0.35414 0 0 0 0 0 0.01178 -0.08023 0.00714 0.2202 0 -0.72323 0 1.9342 -0.25388 0.19309 -2.17141
ALA_576 -1.04647 0.17724 0.52007 -0.02803 0.00484 0 0 -0.43358 -0 -0 0.09989 -0.42298 0 0 0 0 0 0.02106 -0.08225 0 0 0 0.54583 0 1.8394 0.46546 0.10316 1.76367
VAL_577 -4.23112 0.80383 0.35005 -0.27407 0.20723 0.05773 0.26638 -0.97098 -0.00642 -0.02006 0.02752 -0.25899 0 0 0 0 0 0.01889 -0.06188 0.03718 0.30556 0 -0.74271 0 1.9342 0.46388 0.23757 -1.8562
ASP_578 -3.15698 0.44196 4.07022 -0.204 0.06137 0.63555 2.5259 -1.97977 -0.0172 -0.0823 -3.13686 -1.30268 0 0 -0.68144 0 0 0.02628 -0.08129 0.00317 0 2.72479 -0.51481 0 -2.3716 -0.2432 0.34001 -2.94288
LYS_579 -3.65094 0.42532 4.87092 -0.48838 0.10513 0.4104 2.5485 -2.28076 -0 -0 -3.1455 -0.0493 0 0 0 0 0 0.03338 -0.09924 0.01929 2.31139 0 -0.04568 0 -1.5107 0.05455 0.24597 -0.24564
GLY_580 -4.18967 0.85202 3.46411 -4e-05 0 0 2.19726 -2.09985 -0.00998 -0.03351 -2.72944 -0.41972 0 0 -0.68144 0 0 0.02485 -0.1903 0 0 0 0.38326 0 0.83697 0.28441 0.33614 -1.97493
VAL_581 -7.18239 1.41527 2.93942 -0.37822 0.32289 0.09313 3.00025 -2.52825 -0 -0 -2.28458 -0.08294 0 0 0 0 0 0.07978 0.15385 0.15846 0.77874 0 0.26337 0 1.9342 0.0338 0.53832 -0.74488
PHE_582 -7.51804 0.61972 2.92887 -0.65597 0.05182 0.38069 1.93604 -2.29514 -0.0172 -0.0823 -1.21595 0.0181 0 0 0 0 0 0.02605 0.25668 0.18031 0 2.11684 0.07963 0 1.0402 -0.29844 0.47384 -1.97425
VAL_583 -5.04596 0.70122 2.3587 -0.30807 0.19399 0.07157 1.44853 -1.83562 -0 -0 -0.33335 -0.34913 0 0 0 0 0 0.01268 -0.01751 0.00089 0.47447 0 -0.26169 0 1.9342 -0.20196 0.50118 -0.65585
LEU_584 -4.84403 0.3144 0.79768 -0.50193 0.28224 0.10919 0.953 -1.20127 -0.02486 -0.15268 0.01656 0.03587 0 0 0 0 0 0.02782 -0.04557 0.00572 2.93641 0 -0.24196 0 0.18072 0.00579 0.52078 -0.82612
ASN_585 -6.57241 0.28305 6.69197 -0.2928 0.14243 0.48139 3.21369 -3.05456 -0.0021 -0.04733 -2.47181 -0.88706 0 0 -0.97253 -0.76623 0 0.04015 -0.02105 0.00084 0 2.15215 -0.52524 0 -0.93687 0.4777 0.30856 -2.75807
LYS_586 -2.74858 0.11815 2.11551 -0.48177 0.1014 0.35704 0.53636 -1.04471 -0.02754 -0.10923 -0.10867 -0.0617 0 0 0 0 0 0.02444 0.05023 0.00192 2.49263 0 0.12759 0 -1.5107 0.47766 0.23684 0.54687
LYS_587 -3.41121 0.2579 3.48629 -0.30223 0.03314 0.13738 1.43587 -1.6056 -0 -0 -0.36553 0.05198 0 0 -0.6052 0 0 0.03046 -0.00437 0.00309 1.98405 0 -0.05448 0 -1.5107 -0.12616 0.19195 -0.37335
ASN_588 -3.00105 0.15484 2.97728 -0.20572 0.04232 0.34864 1.23231 -1.4388 -0.04032 -0.29117 -0.6723 -1.06676 0 0 -1.05391 0 0 0.03746 0.10104 0.06679 0 1.88 -1.01611 0 -0.93687 -0.67945 0.27594 -3.28583
LYS_589 -2.96262 0.17032 2.32755 -0.38742 0.03573 0.20465 0.46377 -1.13641 -0.04458 -0.21959 -0.32539 0.32808 0 0 0 0 0 0.0202 0.01674 0.03273 2.09932 0 0.11026 0 -1.5107 -0.53021 0.69855 -0.60902
LEU_590 -4.88862 0.2487 0.92946 -0.46681 0.12926 0.08537 0.26727 -1.08818 -0.02684 -0.21433 -0.1714 0.22672 0 0 0 0 0 0.14243 -0.0721 0.06557 0.46748 0 -0.14251 0 0.18072 -0.31094 0.95319 -3.68558
THR_591 -4.56869 0.34057 4.19448 -0.22051 0.14217 0.09472 2.98876 -2.21864 -0 -0 -1.59162 -1.39753 0 0 -0.18591 0 0 0.04482 0.02571 0.27189 1.0267 0 -0.10749 2.30079 -1.0874 -0.39016 0.61427 0.27692
GLN_592 -6.03523 0.76319 3.58305 -0.60636 0.06428 0.61617 1.95823 -2.11857 -0 -0 -1.32377 -0.31443 0 0 0 0 0 0.04867 -0.01856 0.10323 0 2.93898 -0.24575 0 -0.18838 -0.30783 0.37048 -0.7126
SER_593 -3.77761 0.36362 3.79864 -0.02767 0 0.04429 1.73106 -1.95519 -0 -0 -0.9885 -0.98671 0 0 -0.18591 0 0 0.02542 -0.04116 0.00559 0.18698 0 -0.08977 0.60355 -0.77834 -0.56099 0.36892 -2.26378
LYS_594 -5.54702 0.45129 5.20674 -0.48395 0.0812 0.31606 2.89554 -2.54998 -0.02752 -0.15312 -1.7128 0.08318 0 0 0 0 0 0.01533 0.02864 0.12837 2.74881 0 -0.12491 0 -1.5107 -0.38182 0.41664 -0.12001
ILE_595 -8.162 0.67853 3.70981 -0.49091 0.26546 0.098 2.66636 -2.76073 -0 -0 -1.58621 0.03194 0 0 0 0 0 0.01722 -0.02724 0.01752 0.52166 0 -0.42512 0 0.73287 -0.00133 0.52004 -4.19411
TRP_596 -10.5573 1.44028 6.10226 -0.77502 0.27293 0.49294 2.5104 -3.76797 -0.00037 -0.00167 -1.90229 -0.37182 0 0 0 0 0 0.02089 0.09276 0.0731 0 2.96991 0.05421 0 1.6906 -0.12744 0.73412 -1.04952
ASP_597 -5.07773 0.22457 7.46325 -0.18619 0 0.60868 3.47205 -3.17435 -0.00254 -0.02678 -5.16547 -0.26943 0 0 0 -0.69146 0 0.00825 0.02907 0.00987 0 3.11999 0.30446 0 -2.3716 -0.13065 0.66234 -1.19369
VAL_598 -6.09077 0.36567 4.05102 -0.31255 0.2026 0.07146 2.47282 -2.57327 -0 -0 -1.83251 -0.13109 0 0 0 0 0 0.01114 -0.05874 0.02291 0.07199 0 -0.27885 0 1.9342 -0.04317 0.29099 -1.82615
VAL_599 -6.78449 0.51776 3.24194 -0.31353 0.19775 0.07181 2.55979 -2.53992 -0 -0 -1.01791 -0.17961 0 0 0 0 0 0.00982 -0.0077 0.0012 0.06791 0 -0.28057 0 1.9342 -0.12397 0.34126 -2.30427
GLU_600 -4.05198 0.32683 5.72324 -0.33514 0.06872 0.38646 2.30873 -2.55317 -0 -0 -4.31542 -0.57914 0 0 0 0 0 0.01506 0.01869 0.01052 0 3.36434 -0.17334 0 -2.7348 -0.28648 0.38205 -2.42483
LYS_601 -3.99899 0.21377 5.77507 -0.319 0.04188 0.15174 2.57987 -2.39887 -0 -0 -3.69035 -0.04201 0 0 0 -0.69146 0 0.01089 -0.02983 0.46237 1.79504 0 -0.05091 0 -1.5107 -0.55419 0.48443 -1.77123
ALA_602 -3.30112 0.19175 2.95084 -0.02799 0.00521 0 2.04106 -1.85296 -2e-05 -0.00054 -1.61146 -0.42509 0 0 0 0 0 0.01104 -0.06061 0 0 0 -0.01301 0 1.8394 -0.5857 0.54603 -0.29317
ASP_603 -3.99616 0.33392 6.60332 -0.11902 0.01135 0.36128 3.22044 -2.82703 -0.01659 -0.14916 -5.37456 -1.37273 0 0 -1.18058 -0.7465 0 0.05995 0.05173 0.01508 0 3.90486 0.04005 0 -2.3716 -0.32207 0.63718 -3.23686
ILE_604 -6.40257 0.65835 2.86467 -0.49952 0.47808 0.10505 2.70414 -2.22527 -0.00283 -0.04546 -1.62108 -0.3594 0 0 -1.33162 0 0 0.02023 -0.05653 0.04372 0.92006 0 -0.30549 0 0.73287 0.03259 0.68777 -3.60223
GLY_605 -3.95221 0.21615 3.4594 -0.0002 0 0 0.79664 -1.92429 -0 -0 -0.89864 -0.22331 0 0 -0.52948 0 0 0.0732 0.056 0 0 0 0.47866 0 0.83697 0.13182 0.32911 -1.15018
CYS:disulfide_606 -3.97973 0.3691 2.98759 -0.03884 0.00027 0.01718 1.30286 -1.52129 -0 -0 -0.86761 -0.25064 0 0 0 0 -0.57933 0.05175 -0.0218 0.00659 0.28634 0 -0.04703 0 3.6196 0.43626 0.23329 2.00457
THR_607 -4.47391 0.73563 4.73789 -0.10971 0.03889 0.08726 2.53093 -2.15416 -0.01362 -0.06766 -1.65965 -0.50461 0 0 -0.79732 0 0 0.14676 0.43093 0.02483 0.21057 0 -0.2714 2.51209 -1.0874 0.27922 1.1002 1.6958
PRO_608 -4.99057 0.63929 2.70006 -0.07717 0 0.04693 0.89648 -1.09229 -0.00533 -0.06356 -0.79461 0.56035 0 0 0 0 0 0.05014 -0.08537 0.00821 0.51624 0 -0.47601 0 -2.4119 -0.22307 1.30148 -3.5007
GLY_609 -2.94168 0.172 3.05137 -0.00136 0 0 1.35395 -1.43287 -0 -0 -1.09645 -0.32418 0 0 -0.38226 0 0 0.04085 -0.02743 0 0 0 -1.3406 0 0.83697 0.3681 0.36065 -1.36295
SER_610 -3.70769 0.36502 4.69542 -0.03502 0.00813 0.04838 1.91449 -2.07259 -0.04904 -0.25325 -2.2666 -0.38024 0 0 -0.69925 0 0 0.07773 0.04955 0.04771 0.85867 0 -0.04004 1.87599 -0.77834 0.63105 0.51852 0.80859
GLY_611 -3.93212 0.30919 2.9112 -0.00039 0 0 1.57048 -1.75417 -0 -0 -1.18597 -0.15842 0 0 -0.69925 0 0 0.08115 -0.11738 0 0 0 -0.93124 0 0.83697 0.17228 0.6607 -2.23697
LYS_612 -4.6492 0.55134 5.06711 -0.45489 0.0647 0.26314 1.77508 -2.2153 -0.06646 -0.34259 -4.04649 0.44123 0 0 0 -0.529 0 0.06469 -0.03395 0.17489 2.04827 0 -0.06403 0 -1.5107 -0.25461 0.58726 -3.12952
ASP_613 -5.88717 0.55418 7.69892 -0.23399 0.02643 0.82387 3.67436 -3.53023 -0.00375 -0.03405 -6.28498 -0.48835 0 0 -0.58448 -0.529 0 0.05513 0.01334 0.07043 0 1.93802 -0.2387 0 -2.3716 -0.18586 0.5275 -4.98999
TYR_614 -9.30052 1.6206 3.19622 -1.00982 0.17874 0.39984 2.65571 -2.9255 -1e-05 -0.00013 -0.88658 -0.27209 0 0 0 0 0 0.0937 -0.00739 0.00264 0 1.83624 -0.48932 6e-05 1.2797 0.19086 0.39396 -3.0431
ALA_615 -4.48874 0.30454 3.55445 -0.02243 0 0 2.14123 -2.24674 -0 -0 -1.94524 -0.38477 0 0 0 0 0 0.04346 0.17625 0 0 0 -0.33274 0 1.8394 -0.16033 0.4585 -1.06317
GLY_616 -4.72709 0.43229 5.43327 -4e-05 0 0 2.60777 -2.86372 -0 -0 -2.46125 -0.41338 0 0 -0.58448 0 0 0.01218 -0.0462 0 0 0 0.4628 0 0.83697 -0.13711 0.39585 -1.05214
VAL_617 -8.02592 0.8944 4.08013 -0.31497 0.26473 0.07254 3.06128 -3.2581 -0.0092 -0.06724 -1.78625 -0.12973 0 0 0 0 0 0.06308 0.04915 0.02099 0.075 0 -0.22677 0 1.9342 0.09641 0.37495 -2.83131
PHE_618 -10.7774 0.95692 3.18756 -0.53436 0.03888 0.21836 3.40293 -3.1486 -0 -0 -3.52338 0.03838 0 0 0 0 0 0.02307 -0.01812 0.23985 0 3.2474 -0.19253 0 1.0402 0.11404 0.48672 -5.20003
ALA_619 -3.93978 0.1883 4.21185 -0.02241 0 0 2.10559 -2.39513 -0.0273 -0.2002 -1.61266 -0.3321 0 0 0 0 0 0.01883 -0.0627 0 0 0 -0.34001 0 1.8394 -0.12955 0.49115 -0.20672
ASP_620 -5.63244 0.383 6.65903 -0.11142 0.006 0.33602 3.31491 -3.17587 -0.04256 -0.23004 -4.62958 -0.27 0 0 0 0 0 0.06044 0.06344 0.04762 0 2.06142 -0.2269 0 -2.3716 -0.55657 0.37473 -3.94038
ALA_621 -5.51202 0.70979 3.7007 -0.02313 0 0 2.55333 -2.47234 -0.02408 -0.1832 -0.6162 -0.36286 0 0 0 0 0 0.05686 -0.02654 0 0 0 0.20995 0 1.8394 -0.15283 0.40866 0.10551
GLY_622 -4.9605 0.57862 3.69048 -7e-05 0 0 2.07517 -2.21476 -0.0328 -0.19473 -2.49155 -0.3389 0 0 0 0 0 0.05358 -0.18219 0 0 0 -1.53903 0 0.83697 0.20345 0.37113 -4.14513
LEU_623 -9.13054 0.69279 2.51954 -0.45773 0.25624 0.07049 1.88197 -2.36418 -0.02115 -0.13474 -1.37185 0.21154 0 0 -0.5548 0 0 0.03803 0.12077 0.05696 0.46331 0 -0.28623 0 0.18072 0.01136 0.43682 -7.38066
ALA_624 -4.94339 0.35939 3.43769 -0.02387 0 0 2.6912 -2.27491 -0 -0 -2.30401 -0.36395 0 0 0 0 0 0.03271 0.00025 0 0 0 0.27958 0 1.8394 0.17604 0.3911 -0.70277
PHE_625 -9.73806 1.23837 2.1013 -0.80113 0.0789 0.17641 2.67979 -2.33272 -0 -0 -2.13473 -0.63317 0 0 -0.83358 0 0 0.0306 0.00762 0.89135 0 2.55603 -0.14964 0 1.0402 0.26638 0.55179 -5.00429
LYS_626 -8.22051 0.59438 6.79023 -0.54651 0.16543 0.47966 2.80759 -3.08957 -0 -0 -2.78681 -0.08731 0 0 0 0 0 0.02015 -0.02766 0.2849 2.88599 0 -0.09285 0 -1.5107 0.13851 0.72785 -1.46723
THR_627 -7.81114 0.94788 5.25315 -0.13027 0.08073 0.0937 3.43162 -2.93172 -0 -0 -3.14944 -0.70368 0 0 0 0 0 0.04612 -0.01142 0.05921 0.09567 0 -0.54515 4.11305 -1.0874 -0.12892 0.65292 -1.7251
ASN_628 -6.32785 0.62755 5.08445 -0.32384 0.0562 0.65376 2.78926 -2.58122 -0.01386 -0.06476 -1.31585 -1.23157 0 0 -1.4692 0 0 0.19398 0.00964 0 0 2.98051 -0.02362 0 -0.93687 -0.42908 0.72884 -1.59352
GLU_629 -5.67813 0.60656 6.34813 -0.44188 0.11218 0.88197 1.68717 -2.29375 -0.01386 -0.06476 -1.23689 -0.50747 0 0 0 -0.25475 0 0.09285 -0.03608 0.32691 0 3.03748 -0.04307 0 -2.7348 -0.44581 0.50989 -0.14812
GLY_630 -2.31963 0.14813 3.04294 -6e-05 0 0 1.42214 -1.42664 -1e-05 -0.00013 -1.55465 -0.39474 0 0 -0.7811 0 0 0.03101 -0.11463 0 0 0 -1.49693 0 0.83697 -0.75446 0.20998 -3.15181
LEU_631 -6.75293 0.76154 3.61493 -0.47622 0.15966 0.10199 2.31632 -2.24236 -0 -0 -1.97817 0.26727 0 0 0 0 0 0.04583 0.00683 0.35465 0.85762 0 -0.16054 0 0.18072 -0.74014 0.41179 -3.27121
GLN_632 -4.71349 0.34127 4.12091 -0.48731 0.12124 0.44075 2.37782 -1.97086 -1e-05 -0.00013 -2.60889 -0.782 0 0 -0.7811 -0.98872 0 0.0658 0.04557 0.10936 0 2.94025 0.16025 0 -0.18838 0.04836 0.54722 -1.20209
THR_633 -5.58678 0.71198 4.01377 -0.12048 0.17505 0.06974 3.23099 -2.25695 -0 -0 -3.82346 -0.63834 0 0 -1.08306 0 0 0.08803 -0.0209 0.06915 0.0419 0 -0.46593 2.24263 -1.0874 0.06183 0.42817 -3.95006
GLU_634 -1.8679 0.03877 2.18639 -0.21382 0.03744 0.31354 0.74798 -0.9894 -0.03494 -0.16354 -0.37774 -0.41698 0 0 0 0 0 0.00376 -0.00313 0.00766 0 3.1152 -0.03898 0 -2.7348 -0.41611 0.31727 -0.48934
GLN_635 -3.89659 0.20337 2.70158 -0.36981 0.07612 0.22626 0.32563 -1.44669 -0.01211 -0.11937 -0.13814 -0.1881 0 0 0 0 0 0.00631 0.03103 0.01204 0 2.95415 0.05158 0 -0.18838 -0.2562 0.17579 0.14847
ARG_636 -7.96871 0.71459 7.10373 -0.54069 0.07833 0.29858 3.09292 -3.47115 -0.07189 -0.44334 -4.09055 0.5091 0 0 -1.3738 0 0 0.1947 0.00433 0.12178 1.90233 0 0.01616 0 -1.2888 -0.12084 0.4548 -4.87841
THR_637 -3.39305 0.16504 1.40864 -0.11618 0.07839 0.06067 0.20135 -1.10321 -0.0184 -0.18353 0.4344 -0.86336 0 0 0 0 0 0.02535 0.02019 0.00225 0.17059 0 -0.65608 2.26008 -1.0874 -0.16131 0.48566 -2.26989
ASN_638 -3.4684 0.17888 4.00443 -0.29548 0.09328 0.50374 2.05447 -1.87413 -0 -0 -0.62314 -0.80915 0 0 -1.32529 0 0 0.09315 -0.07562 0.04137 0 1.90301 -0.27373 0 -0.93687 -0.13129 0.22602 -0.71475
SER_639 -2.54937 0.05224 2.64031 -0.0301 0.00142 0.04915 0.44253 -1.29638 -0.00023 -0.00059 0.07488 -0.954 0 0 0 0 0 0.06665 -0.0797 0.00908 0.15333 0 -0.378 0.60675 -0.77834 -0.25568 0.27321 -1.95285
GLU_640 -3.91069 0.23509 4.22996 -0.35511 0.07538 0.65735 1.97678 -1.96216 -0.03326 -0.17363 -0.40242 -0.6872 0 0 -1.02387 0 0 0.02243 0.00451 0.01221 0 3.15456 -0.02538 0 -2.7348 -0.26942 0.29336 -0.91632
CYS:disulfide_641 -3.37692 0.47415 2.3329 -0.05131 0.05479 0.02576 0.36945 -1.17152 -0.02599 -0.11047 0.17045 -0.33623 0 0 0 0 -0.57933 0.02342 0.03543 0.05065 0.32496 0 0.18547 0 3.6196 -0.03782 0.3038 2.28124
ILE_642 -3.54756 0.60011 2.21759 -0.46812 0.38145 0.09824 0.78051 -1.43361 -0 -0 0.33084 0.00109 0 0 0 0 0 0.01934 -0.07013 0.10288 0.4051 0 -0.77437 0 0.73287 -0.2245 0.31127 -0.53699
LYS_643 -1.1625 0.11581 1.02232 -0.41456 0.06015 0.22791 0.12534 -0.51856 -0.003 -0.0115 0.41429 -0.14059 0 0 0 0 0 0.00363 0.20793 0.00054 1.79865 0 -0.02792 0 -1.5107 -0.22826 0.22911 0.1881
GLN_644 -2.42664 0.43085 2.50308 -0.72306 0.13378 0.55057 0.8392 -1.26058 -0 -0 -0.98163 -0.36143 0 0 -0.94775 0 0 0.01141 -0.0631 0.02445 0 2.92148 0.1823 0 -0.18838 0.33573 0.21678 1.19707
ALA:CtermProteinFull_645 -2.21845 0.11565 1.51835 -0.03442 0.00861 0 0.69877 -0.91749 -0 -0 -1.40473 -0.11616 0 0 -0.94775 0 0 0.00926 0 0 0 0 0 0 1.8394 0.34948 0.22749 -0.87199
VRT_646 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 33.3798 0 0 0 0 0 0 0 0 0 33.3798
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 696896 DOMAINID 687526 MODEL 5 7AKK B
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 503.549
SSBOND     CYS A  606    CYS A  641                                       2.05  
ATOM      1  N   LEU A   1     155.880 -42.343  71.822  1.00  6.170          N  
ATOM      2  CA  LEU A   1     155.659 -43.766  72.066  1.00  5.770          C  
ATOM      3  C   LEU A   1     156.031 -44.636  70.863  1.00  5.480          C  
ATOM      4  O   LEU A   1     156.876 -45.530  70.969  1.00  4.850          O  
ATOM      5  CB  LEU A   1     154.175 -44.021  72.394  1.00  8.240          C  
ATOM      6  CG  LEU A   1     153.582 -43.377  73.691  1.00  8.240          C  
ATOM      7  CD1 LEU A   1     152.081 -43.655  73.726  1.00  8.240          C  
ATOM      8  CD2 LEU A   1     154.255 -43.943  74.949  1.00  8.240          C  
ATOM      9 1H   LEU A   1     156.003 -41.867  72.705  1.00  7.400          H  
ATOM     10 2H   LEU A   1     156.701 -42.206  71.253  1.00  7.400          H  
ATOM     11 3H   LEU A   1     155.083 -41.955  71.343  1.00  7.400          H  
ATOM     12  HA  LEU A   1     156.282 -44.073  72.902  1.00  6.920          H  
ATOM     13 1HB  LEU A   1     153.574 -43.657  71.563  1.00  9.890          H  
ATOM     14 2HB  LEU A   1     154.027 -45.084  72.455  1.00  9.890          H  
ATOM     15  HG  LEU A   1     153.719 -42.297  73.656  1.00  9.890          H  
ATOM     16 1HD1 LEU A   1     151.651 -43.183  74.603  1.00  9.890          H  
ATOM     17 2HD1 LEU A   1     151.623 -43.244  72.833  1.00  9.890          H  
ATOM     18 3HD1 LEU A   1     151.890 -44.715  73.761  1.00  9.890          H  
ATOM     19 1HD2 LEU A   1     153.812 -43.481  75.835  1.00  9.890          H  
ATOM     20 2HD2 LEU A   1     154.108 -45.018  75.000  1.00  9.890          H  
ATOM     21 3HD2 LEU A   1     155.319 -43.732  74.943  1.00  9.890          H  
ATOM     22  N   ALA A   2     155.455 -44.314  69.698  1.00  5.960          N  
ATOM     23  CA  ALA A   2     155.590 -45.098  68.462  1.00  5.830          C  
ATOM     24  C   ALA A   2     157.026 -45.325  68.001  1.00  5.140          C  
ATOM     25  O   ALA A   2     157.328 -46.355  67.392  1.00  4.800          O  
ATOM     26  CB  ALA A   2     154.835 -44.409  67.345  1.00  8.210          C  
ATOM     27  H   ALA A   2     154.818 -43.532  69.663  1.00  7.150          H  
ATOM     28  HA  ALA A   2     155.131 -46.068  68.638  1.00  7.000          H  
ATOM     29 1HB  ALA A   2     154.890 -45.016  66.441  1.00  9.860          H  
ATOM     30 2HB  ALA A   2     153.789 -44.283  67.633  1.00  9.860          H  
ATOM     31 3HB  ALA A   2     155.278 -43.434  67.150  1.00  9.860          H  
ATOM     32  N   LEU A   3     157.933 -44.406  68.303  1.00  5.020          N  
ATOM     33  CA  LEU A   3     159.314 -44.533  67.861  1.00  4.510          C  
ATOM     34  C   LEU A   3     159.996 -45.796  68.387  1.00  3.480          C  
ATOM     35  O   LEU A   3     161.001 -46.229  67.827  1.00  2.840          O  
ATOM     36  CB  LEU A   3     160.125 -43.309  68.305  1.00  6.520          C  
ATOM     37  CG  LEU A   3     159.765 -41.940  67.646  1.00  6.520          C  
ATOM     38  CD1 LEU A   3     160.556 -40.841  68.346  1.00  6.520          C  
ATOM     39  CD2 LEU A   3     160.092 -41.957  66.148  1.00  6.520          C  
ATOM     40  H   LEU A   3     157.677 -43.574  68.809  1.00  6.020          H  
ATOM     41  HA  LEU A   3     159.314 -44.600  66.778  1.00  5.410          H  
ATOM     42 1HB  LEU A   3     160.010 -43.199  69.382  1.00  7.820          H  
ATOM     43 2HB  LEU A   3     161.177 -43.507  68.098  1.00  7.820          H  
ATOM     44  HG  LEU A   3     158.705 -41.736  67.779  1.00  7.820          H  
ATOM     45 1HD1 LEU A   3     160.306 -39.875  67.906  1.00  7.820          H  
ATOM     46 2HD1 LEU A   3     160.307 -40.828  69.407  1.00  7.820          H  
ATOM     47 3HD1 LEU A   3     161.623 -41.027  68.226  1.00  7.820          H  
ATOM     48 1HD2 LEU A   3     159.841 -40.988  65.716  1.00  7.820          H  
ATOM     49 2HD2 LEU A   3     161.156 -42.150  66.010  1.00  7.820          H  
ATOM     50 3HD2 LEU A   3     159.520 -42.723  65.639  1.00  7.820          H  
ATOM     51  N   GLY A   4     159.508 -46.366  69.493  1.00  3.390          N  
ATOM     52  CA  GLY A   4     160.117 -47.583  70.028  1.00  2.490          C  
ATOM     53  C   GLY A   4     159.433 -48.888  69.531  1.00  1.260          C  
ATOM     54  O   GLY A   4     159.761 -49.970  70.010  1.00  0.690          O  
ATOM     55  H   GLY A   4     158.673 -45.980  69.947  1.00  4.070          H  
ATOM     56 1HA  GLY A   4     161.172 -47.605  69.757  1.00  2.990          H  
ATOM     57 2HA  GLY A   4     160.074 -47.549  71.115  1.00  2.990          H  
ATOM     58  N   SER A   5     158.462 -48.759  68.615  1.00  1.120          N  
ATOM     59  CA  SER A   5     157.615 -49.837  68.119  1.00  0.460          C  
ATOM     60  C   SER A   5     156.841 -50.637  69.199  1.00  0.330          C  
ATOM     61  O   SER A   5     156.810 -51.866  69.125  1.00  0.360          O  
ATOM     62  CB  SER A   5     158.429 -50.804  67.266  1.00  0.910          C  
ATOM     63  OG  SER A   5     158.947 -50.175  66.115  1.00  0.910          O  
ATOM     64  H   SER A   5     158.276 -47.829  68.232  1.00  1.340          H  
ATOM     65  HA  SER A   5     156.873 -49.381  67.460  1.00  0.550          H  
ATOM     66 1HB  SER A   5     159.245 -51.216  67.854  1.00  1.090          H  
ATOM     67 2HB  SER A   5     157.796 -51.637  66.964  1.00  1.090          H  
ATOM     68  HG  SER A   5     159.515 -50.823  65.697  1.00  1.090          H  
ATOM     69  N   PRO A   6     156.199 -49.990  70.210  1.00  0.180          N  
ATOM     70  CA  PRO A   6     155.388 -50.604  71.248  1.00  0.140          C  
ATOM     71  C   PRO A   6     154.075 -51.011  70.628  1.00  0.210          C  
ATOM     72  O   PRO A   6     153.689 -50.438  69.598  1.00  0.370          O  
ATOM     73  CB  PRO A   6     155.158 -49.467  72.233  1.00  0.210          C  
ATOM     74  CG  PRO A   6     155.167 -48.245  71.354  1.00  0.210          C  
ATOM     75  CD  PRO A   6     156.214 -48.523  70.309  1.00  0.210          C  
ATOM     76  HA  PRO A   6     155.915 -51.461  71.703  1.00  0.170          H  
ATOM     77 1HB  PRO A   6     154.200 -49.623  72.765  1.00  0.250          H  
ATOM     78 2HB  PRO A   6     155.953 -49.465  72.986  1.00  0.250          H  
ATOM     79 1HG  PRO A   6     154.195 -48.106  70.889  1.00  0.250          H  
ATOM     80 2HG  PRO A   6     155.376 -47.349  71.948  1.00  0.250          H  
ATOM     81 1HD  PRO A   6     155.945 -48.067  69.359  1.00  0.250          H  
ATOM     82 2HD  PRO A   6     157.142 -48.145  70.723  1.00  0.250          H  
ATOM     83  N   MET A   7     153.334 -51.882  71.291  1.00  0.080          N  
ATOM     84  CA  MET A   7     152.028 -52.204  70.747  1.00  0.130          C  
ATOM     85  C   MET A   7     150.969 -51.897  71.779  1.00  0.110          C  
ATOM     86  O   MET A   7     151.177 -52.024  72.986  1.00  0.110          O  
ATOM     87  CB  MET A   7     151.992 -53.673  70.269  1.00  0.160          C  
ATOM     88  CG  MET A   7     150.693 -54.124  69.529  1.00  0.160          C  
ATOM     89  SD  MET A   7     149.320 -54.652  70.536  1.00  0.160          S  
ATOM     90  CE  MET A   7     149.550 -56.382  70.658  1.00  0.160          C  
ATOM     91  H   MET A   7     153.692 -52.324  72.146  1.00  0.100          H  
ATOM     92  HA  MET A   7     151.832 -51.571  69.887  1.00  0.160          H  
ATOM     93 1HB  MET A   7     152.826 -53.842  69.587  1.00  0.190          H  
ATOM     94 2HB  MET A   7     152.129 -54.329  71.114  1.00  0.190          H  
ATOM     95 1HG  MET A   7     150.345 -53.307  68.924  1.00  0.190          H  
ATOM     96 2HG  MET A   7     150.941 -54.932  68.862  1.00  0.190          H  
ATOM     97 1HE  MET A   7     148.738 -56.798  71.253  1.00  0.190          H  
ATOM     98 2HE  MET A   7     149.536 -56.827  69.661  1.00  0.190          H  
ATOM     99 3HE  MET A   7     150.498 -56.585  71.141  1.00  0.190          H  
ATOM    100  N   TYR A   8     149.832 -51.463  71.281  1.00  0.120          N  
ATOM    101  CA  TYR A   8     148.686 -51.125  72.091  1.00  0.120          C  
ATOM    102  C   TYR A   8     147.482 -51.917  71.637  1.00  0.110          C  
ATOM    103  O   TYR A   8     147.271 -52.120  70.436  1.00  0.110          O  
ATOM    104  CB  TYR A   8     148.434 -49.632  72.005  1.00  0.170          C  
ATOM    105  CG  TYR A   8     149.609 -48.859  72.491  1.00  0.170          C  
ATOM    106  CD1 TYR A   8     150.485 -48.278  71.610  1.00  0.170          C  
ATOM    107  CD2 TYR A   8     149.850 -48.792  73.820  1.00  0.170          C  
ATOM    108  CE1 TYR A   8     151.594 -47.633  72.086  1.00  0.170          C  
ATOM    109  CE2 TYR A   8     150.952 -48.160  74.285  1.00  0.170          C  
ATOM    110  CZ  TYR A   8     151.821 -47.596  73.444  1.00  0.170          C  
ATOM    111  OH  TYR A   8     152.930 -46.998  73.948  1.00  0.170          O  
ATOM    112  H   TYR A   8     149.770 -51.368  70.279  1.00  0.140          H  
ATOM    113  HA  TYR A   8     148.885 -51.398  73.124  1.00  0.140          H  
ATOM    114 1HB  TYR A   8     148.213 -49.338  70.979  1.00  0.200          H  
ATOM    115 2HB  TYR A   8     147.602 -49.397  72.601  1.00  0.200          H  
ATOM    116  HD1 TYR A   8     150.303 -48.330  70.549  1.00  0.200          H  
ATOM    117  HD2 TYR A   8     149.156 -49.265  74.511  1.00  0.200          H  
ATOM    118  HE1 TYR A   8     152.287 -47.172  71.396  1.00  0.200          H  
ATOM    119  HE2 TYR A   8     151.143 -48.121  75.339  1.00  0.200          H  
ATOM    120  HH  TYR A   8     153.470 -46.679  73.228  1.00  0.200          H  
ATOM    121  N   SER A   9     146.640 -52.292  72.593  1.00  0.110          N  
ATOM    122  CA  SER A   9     145.470 -53.108  72.302  1.00  0.120          C  
ATOM    123  C   SER A   9     144.240 -52.791  73.134  1.00  0.160          C  
ATOM    124  O   SER A   9     144.317 -52.527  74.341  1.00  0.190          O  
ATOM    125  CB  SER A   9     145.816 -54.563  72.537  1.00  0.160          C  
ATOM    126  OG  SER A   9     144.702 -55.372  72.333  1.00  0.160          O  
ATOM    127  H   SER A   9     146.868 -52.064  73.563  1.00  0.130          H  
ATOM    128  HA  SER A   9     145.206 -52.966  71.256  1.00  0.140          H  
ATOM    129 1HB  SER A   9     146.616 -54.864  71.877  1.00  0.200          H  
ATOM    130 2HB  SER A   9     146.175 -54.686  73.558  1.00  0.200          H  
ATOM    131  HG  SER A   9     145.013 -56.273  72.440  1.00  0.200          H  
ATOM    132  N   ILE A  10     143.091 -52.781  72.459  1.00  0.130          N  
ATOM    133  CA  ILE A  10     141.808 -52.569  73.113  1.00  0.140          C  
ATOM    134  C   ILE A  10     140.762 -53.625  72.803  1.00  0.110          C  
ATOM    135  O   ILE A  10     140.547 -54.004  71.645  1.00  0.110          O  
ATOM    136  CB  ILE A  10     141.211 -51.204  72.801  1.00  0.190          C  
ATOM    137  CG1 ILE A  10     142.165 -50.178  73.264  1.00  0.190          C  
ATOM    138  CG2 ILE A  10     139.814 -51.051  73.457  1.00  0.190          C  
ATOM    139  CD1 ILE A  10     141.766 -48.810  73.003  1.00  0.190          C  
ATOM    140  H   ILE A  10     143.136 -52.973  71.454  1.00  0.160          H  
ATOM    141  HA  ILE A  10     141.982 -52.600  74.182  1.00  0.170          H  
ATOM    142  HB  ILE A  10     141.136 -51.107  71.744  1.00  0.230          H  
ATOM    143 1HG1 ILE A  10     142.358 -50.336  74.293  1.00  0.230          H  
ATOM    144 2HG1 ILE A  10     143.088 -50.326  72.726  1.00  0.230          H  
ATOM    145 1HG2 ILE A  10     139.378 -50.091  73.240  1.00  0.230          H  
ATOM    146 2HG2 ILE A  10     139.133 -51.802  73.087  1.00  0.230          H  
ATOM    147 3HG2 ILE A  10     139.930 -51.165  74.532  1.00  0.230          H  
ATOM    148 1HD1 ILE A  10     142.532 -48.143  73.349  1.00  0.230          H  
ATOM    149 2HD1 ILE A  10     141.632 -48.697  71.939  1.00  0.230          H  
ATOM    150 3HD1 ILE A  10     140.854 -48.557  73.520  1.00  0.230          H  
ATOM    151  N   ILE A  11     140.114 -54.127  73.860  1.00  0.090          N  
ATOM    152  CA  ILE A  11     139.056 -55.108  73.670  1.00  0.070          C  
ATOM    153  C   ILE A  11     137.709 -54.646  74.254  1.00  0.050          C  
ATOM    154  O   ILE A  11     137.606 -54.224  75.414  1.00  0.080          O  
ATOM    155  CB  ILE A  11     139.458 -56.485  74.245  1.00  0.110          C  
ATOM    156  CG1 ILE A  11     140.748 -56.965  73.557  1.00  0.110          C  
ATOM    157  CG2 ILE A  11     138.334 -57.511  73.948  1.00  0.110          C  
ATOM    158  CD1 ILE A  11     141.411 -58.147  74.193  1.00  0.110          C  
ATOM    159  H   ILE A  11     140.371 -53.791  74.795  1.00  0.110          H  
ATOM    160  HA  ILE A  11     138.915 -55.235  72.607  1.00  0.080          H  
ATOM    161  HB  ILE A  11     139.630 -56.412  75.309  1.00  0.130          H  
ATOM    162 1HG1 ILE A  11     140.502 -57.203  72.530  1.00  0.130          H  
ATOM    163 2HG1 ILE A  11     141.475 -56.162  73.556  1.00  0.130          H  
ATOM    164 1HG2 ILE A  11     138.608 -58.465  74.324  1.00  0.130          H  
ATOM    165 2HG2 ILE A  11     137.414 -57.213  74.408  1.00  0.130          H  
ATOM    166 3HG2 ILE A  11     138.179 -57.582  72.869  1.00  0.130          H  
ATOM    167 1HD1 ILE A  11     142.302 -58.388  73.631  1.00  0.130          H  
ATOM    168 2HD1 ILE A  11     141.687 -57.890  75.217  1.00  0.130          H  
ATOM    169 3HD1 ILE A  11     140.762 -59.003  74.203  1.00  0.130          H  
ATOM    170  N   THR A  12     136.676 -54.711  73.416  1.00  0.060          N  
ATOM    171  CA  THR A  12     135.298 -54.362  73.792  1.00  0.060          C  
ATOM    172  C   THR A  12     134.426 -55.517  73.280  1.00  0.030          C  
ATOM    173  O   THR A  12     134.987 -56.426  72.681  1.00  0.090          O  
ATOM    174  CB  THR A  12     134.845 -53.002  73.172  1.00  0.080          C  
ATOM    175  OG1 THR A  12     134.702 -53.116  71.750  1.00  0.080          O  
ATOM    176  CG2 THR A  12     135.888 -51.942  73.461  1.00  0.080          C  
ATOM    177  H   THR A  12     136.886 -55.055  72.470  1.00  0.070          H  
ATOM    178  HA  THR A  12     135.238 -54.296  74.876  1.00  0.070          H  
ATOM    179  HB  THR A  12     133.914 -52.677  73.604  1.00  0.100          H  
ATOM    180  HG1 THR A  12     133.901 -53.642  71.542  1.00  0.100          H  
ATOM    181 1HG2 THR A  12     135.573 -50.989  73.040  1.00  0.100          H  
ATOM    182 2HG2 THR A  12     136.001 -51.851  74.531  1.00  0.100          H  
ATOM    183 3HG2 THR A  12     136.832 -52.230  73.022  1.00  0.100          H  
ATOM    184  N   PRO A  13     133.133 -55.639  73.629  1.00  0.030          N  
ATOM    185  CA  PRO A  13     132.174 -56.580  73.045  1.00  0.030          C  
ATOM    186  C   PRO A  13     131.938 -56.271  71.564  1.00  0.030          C  
ATOM    187  O   PRO A  13     132.071 -55.111  71.167  1.00  0.050          O  
ATOM    188  CB  PRO A  13     130.904 -56.340  73.876  1.00  0.040          C  
ATOM    189  CG  PRO A  13     131.383 -55.689  75.158  1.00  0.040          C  
ATOM    190  CD  PRO A  13     132.574 -54.850  74.753  1.00  0.040          C  
ATOM    191  HA  PRO A  13     132.538 -57.612  73.175  1.00  0.040          H  
ATOM    192 1HB  PRO A  13     130.198 -55.703  73.315  1.00  0.050          H  
ATOM    193 2HB  PRO A  13     130.377 -57.295  74.060  1.00  0.050          H  
ATOM    194 1HG  PRO A  13     130.567 -55.076  75.593  1.00  0.050          H  
ATOM    195 2HG  PRO A  13     131.631 -56.458  75.901  1.00  0.050          H  
ATOM    196 1HD  PRO A  13     132.212 -53.873  74.412  1.00  0.050          H  
ATOM    197 2HD  PRO A  13     133.260 -54.775  75.611  1.00  0.050          H  
ATOM    198  N   ASN A  14     131.557 -57.278  70.763  1.00  0.030          N  
ATOM    199  CA  ASN A  14     131.169 -57.036  69.363  1.00  0.030          C  
ATOM    200  C   ASN A  14     129.862 -56.288  69.222  1.00  0.080          C  
ATOM    201  O   ASN A  14     129.648 -55.608  68.219  1.00  0.110          O  
ATOM    202  CB  ASN A  14     131.121 -58.302  68.532  1.00  0.040          C  
ATOM    203  CG  ASN A  14     132.453 -58.724  68.070  1.00  0.040          C  
ATOM    204  OD1 ASN A  14     133.325 -57.882  67.868  1.00  0.040          O  
ATOM    205  ND2 ASN A  14     132.649 -59.976  67.887  1.00  0.040          N  
ATOM    206  H   ASN A  14     131.520 -58.233  71.134  1.00  0.040          H  
ATOM    207  HA  ASN A  14     131.924 -56.390  68.920  1.00  0.040          H  
ATOM    208 1HB  ASN A  14     130.683 -59.106  69.123  1.00  0.050          H  
ATOM    209 2HB  ASN A  14     130.478 -58.146  67.666  1.00  0.050          H  
ATOM    210 1HD2 ASN A  14     133.560 -60.285  67.595  1.00  0.050          H  
ATOM    211 2HD2 ASN A  14     131.921 -60.633  68.058  1.00  0.050          H  
ATOM    212  N   VAL A  15     128.963 -56.447  70.184  1.00  0.090          N  
ATOM    213  CA  VAL A  15     127.708 -55.733  70.136  1.00  0.120          C  
ATOM    214  C   VAL A  15     127.589 -54.917  71.407  1.00  0.120          C  
ATOM    215  O   VAL A  15     127.671 -55.464  72.503  1.00  0.110          O  
ATOM    216  CB  VAL A  15     126.512 -56.693  69.997  1.00  0.160          C  
ATOM    217  CG1 VAL A  15     125.195 -55.889  69.953  1.00  0.160          C  
ATOM    218  CG2 VAL A  15     126.701 -57.538  68.746  1.00  0.160          C  
ATOM    219  H   VAL A  15     129.149 -57.066  70.962  1.00  0.110          H  
ATOM    220  HA  VAL A  15     127.716 -55.066  69.284  1.00  0.140          H  
ATOM    221  HB  VAL A  15     126.459 -57.333  70.859  1.00  0.190          H  
ATOM    222 1HG1 VAL A  15     124.358 -56.577  69.862  1.00  0.190          H  
ATOM    223 2HG1 VAL A  15     125.078 -55.302  70.866  1.00  0.190          H  
ATOM    224 3HG1 VAL A  15     125.209 -55.214  69.090  1.00  0.190          H  
ATOM    225 1HG2 VAL A  15     125.864 -58.225  68.632  1.00  0.190          H  
ATOM    226 2HG2 VAL A  15     126.755 -56.876  67.900  1.00  0.190          H  
ATOM    227 3HG2 VAL A  15     127.622 -58.107  68.819  1.00  0.190          H  
ATOM    228  N   LEU A  16     127.381 -53.625  71.266  1.00  0.130          N  
ATOM    229  CA  LEU A  16     127.280 -52.774  72.444  1.00  0.120          C  
ATOM    230  C   LEU A  16     125.805 -52.581  72.728  1.00  0.090          C  
ATOM    231  O   LEU A  16     125.008 -52.521  71.793  1.00  0.170          O  
ATOM    232  CB  LEU A  16     127.946 -51.423  72.161  1.00  0.170          C  
ATOM    233  CG  LEU A  16     129.403 -51.505  71.629  1.00  0.170          C  
ATOM    234  CD1 LEU A  16     129.905 -50.111  71.282  1.00  0.170          C  
ATOM    235  CD2 LEU A  16     130.342 -52.201  72.639  1.00  0.170          C  
ATOM    236  H   LEU A  16     127.310 -53.256  70.312  1.00  0.160          H  
ATOM    237  HA  LEU A  16     127.740 -53.259  73.307  1.00  0.140          H  
ATOM    238 1HB  LEU A  16     127.349 -50.889  71.458  1.00  0.210          H  
ATOM    239 2HB  LEU A  16     127.966 -50.857  73.097  1.00  0.210          H  
ATOM    240  HG  LEU A  16     129.380 -52.072  70.737  1.00  0.210          H  
ATOM    241 1HD1 LEU A  16     130.908 -50.183  70.864  1.00  0.210          H  
ATOM    242 2HD1 LEU A  16     129.239 -49.665  70.550  1.00  0.210          H  
ATOM    243 3HD1 LEU A  16     129.931 -49.503  72.172  1.00  0.210          H  
ATOM    244 1HD2 LEU A  16     131.346 -52.266  72.218  1.00  0.210          H  
ATOM    245 2HD2 LEU A  16     130.375 -51.632  73.568  1.00  0.210          H  
ATOM    246 3HD2 LEU A  16     129.986 -53.208  72.848  1.00  0.210          H  
ATOM    247  N   ARG A  17     125.419 -52.460  73.991  1.00  0.010          N  
ATOM    248  CA  ARG A  17     124.010 -52.201  74.304  1.00  0.040          C  
ATOM    249  C   ARG A  17     123.834 -50.815  74.905  1.00  0.120          C  
ATOM    250  O   ARG A  17     124.556 -50.423  75.817  1.00  0.190          O  
ATOM    251  CB  ARG A  17     123.452 -53.258  75.255  1.00  0.040          C  
ATOM    252  CG  ARG A  17     123.359 -54.684  74.668  1.00  0.040          C  
ATOM    253  CD  ARG A  17     122.767 -55.659  75.645  1.00  0.040          C  
ATOM    254  NE  ARG A  17     122.700 -57.016  75.099  1.00  0.040          N  
ATOM    255  CZ  ARG A  17     122.146 -58.082  75.730  1.00  0.040          C  
ATOM    256  NH1 ARG A  17     121.604 -57.963  76.934  1.00  0.040          N  
ATOM    257  NH2 ARG A  17     122.144 -59.268  75.137  1.00  0.040          N  
ATOM    258  H   ARG A  17     126.116 -52.551  74.742  1.00  0.010          H  
ATOM    259  HA  ARG A  17     123.428 -52.244  73.385  1.00  0.050          H  
ATOM    260 1HB  ARG A  17     124.074 -53.305  76.151  1.00  0.050          H  
ATOM    261 2HB  ARG A  17     122.447 -52.964  75.572  1.00  0.050          H  
ATOM    262 1HG  ARG A  17     122.722 -54.662  73.790  1.00  0.050          H  
ATOM    263 2HG  ARG A  17     124.356 -55.029  74.388  1.00  0.050          H  
ATOM    264 1HD  ARG A  17     123.375 -55.678  76.553  1.00  0.050          H  
ATOM    265 2HD  ARG A  17     121.751 -55.337  75.898  1.00  0.050          H  
ATOM    266  HE  ARG A  17     123.099 -57.170  74.182  1.00  0.050          H  
ATOM    267 1HH1 ARG A  17     121.580 -57.060  77.441  1.00  0.050          H  
ATOM    268 2HH1 ARG A  17     121.202 -58.769  77.381  1.00  0.050          H  
ATOM    269 1HH2 ARG A  17     122.550 -59.391  74.217  1.00  0.050          H  
ATOM    270 2HH2 ARG A  17     121.732 -60.059  75.611  1.00  0.050          H  
ATOM    271  N   LEU A  18     122.857 -50.081  74.405  1.00  0.110          N  
ATOM    272  CA  LEU A  18     122.627 -48.732  74.919  1.00  0.140          C  
ATOM    273  C   LEU A  18     122.011 -48.714  76.304  1.00  0.090          C  
ATOM    274  O   LEU A  18     121.280 -49.626  76.694  1.00  0.070          O  
ATOM    275  CB  LEU A  18     121.767 -47.930  73.941  1.00  0.180          C  
ATOM    276  CG  LEU A  18     122.412 -47.641  72.573  1.00  0.180          C  
ATOM    277  CD1 LEU A  18     121.395 -47.033  71.681  1.00  0.180          C  
ATOM    278  CD2 LEU A  18     123.605 -46.668  72.730  1.00  0.180          C  
ATOM    279  H   LEU A  18     122.312 -50.468  73.624  1.00  0.130          H  
ATOM    280  HA  LEU A  18     123.590 -48.242  75.017  1.00  0.170          H  
ATOM    281 1HB  LEU A  18     120.841 -48.480  73.770  1.00  0.220          H  
ATOM    282 2HB  LEU A  18     121.521 -46.973  74.404  1.00  0.220          H  
ATOM    283  HG  LEU A  18     122.744 -48.573  72.132  1.00  0.220          H  
ATOM    284 1HD1 LEU A  18     121.829 -46.843  70.699  1.00  0.220          H  
ATOM    285 2HD1 LEU A  18     120.589 -47.732  71.591  1.00  0.220          H  
ATOM    286 3HD1 LEU A  18     121.036 -46.107  72.104  1.00  0.220          H  
ATOM    287 1HD2 LEU A  18     124.040 -46.466  71.752  1.00  0.220          H  
ATOM    288 2HD2 LEU A  18     123.261 -45.731  73.170  1.00  0.220          H  
ATOM    289 3HD2 LEU A  18     124.368 -47.093  73.362  1.00  0.220          H  
ATOM    290  N   GLU A  19     122.333 -47.644  77.043  1.00  0.090          N  
ATOM    291  CA  GLU A  19     121.839 -47.386  78.391  1.00  0.080          C  
ATOM    292  C   GLU A  19     122.195 -48.509  79.377  1.00  0.110          C  
ATOM    293  O   GLU A  19     121.412 -48.845  80.269  1.00  0.130          O  
ATOM    294  CB  GLU A  19     120.320 -47.144  78.351  1.00  0.120          C  
ATOM    295  CG  GLU A  19     119.876 -45.929  77.473  1.00  0.120          C  
ATOM    296  CD  GLU A  19     120.173 -44.555  78.086  1.00  0.120          C  
ATOM    297  OE1 GLU A  19     120.157 -44.447  79.295  1.00  0.120          O  
ATOM    298  OE2 GLU A  19     120.407 -43.614  77.339  1.00  0.120          O  
ATOM    299  H   GLU A  19     122.975 -46.952  76.643  1.00  0.110          H  
ATOM    300  HA  GLU A  19     122.312 -46.469  78.743  1.00  0.100          H  
ATOM    301 1HB  GLU A  19     119.807 -48.033  77.986  1.00  0.140          H  
ATOM    302 2HB  GLU A  19     119.962 -46.961  79.362  1.00  0.140          H  
ATOM    303 1HG  GLU A  19     120.381 -45.991  76.509  1.00  0.140          H  
ATOM    304 2HG  GLU A  19     118.806 -46.010  77.289  1.00  0.140          H  
ATOM    305  N   SER A  20     123.416 -49.030  79.256  1.00  0.100          N  
ATOM    306  CA  SER A  20     123.939 -50.078  80.118  1.00  0.120          C  
ATOM    307  C   SER A  20     125.450 -49.940  80.238  1.00  0.090          C  
ATOM    308  O   SER A  20     126.122 -49.510  79.297  1.00  0.090          O  
ATOM    309  CB  SER A  20     123.590 -51.443  79.588  1.00  0.160          C  
ATOM    310  OG  SER A  20     124.086 -52.435  80.446  1.00  0.160          O  
ATOM    311  H   SER A  20     124.002 -48.702  78.502  1.00  0.120          H  
ATOM    312  HA  SER A  20     123.504 -49.969  81.110  1.00  0.140          H  
ATOM    313 1HB  SER A  20     122.507 -51.541  79.495  1.00  0.190          H  
ATOM    314 2HB  SER A  20     124.016 -51.572  78.589  1.00  0.190          H  
ATOM    315  HG  SER A  20     123.804 -53.290  80.046  1.00  0.190          H  
ATOM    316  N   GLU A  21     125.970 -50.250  81.419  1.00  0.090          N  
ATOM    317  CA  GLU A  21     127.399 -50.163  81.689  1.00  0.090          C  
ATOM    318  C   GLU A  21     128.183 -51.297  81.034  1.00  0.070          C  
ATOM    319  O   GLU A  21     127.823 -52.470  81.166  1.00  0.190          O  
ATOM    320  CB  GLU A  21     127.621 -50.183  83.202  1.00  0.130          C  
ATOM    321  CG  GLU A  21     127.075 -48.962  83.932  1.00  0.130          C  
ATOM    322  CD  GLU A  21     127.224 -49.069  85.425  1.00  0.130          C  
ATOM    323  OE1 GLU A  21     127.589 -50.128  85.886  1.00  0.130          O  
ATOM    324  OE2 GLU A  21     127.007 -48.097  86.105  1.00  0.130          O  
ATOM    325  H   GLU A  21     125.348 -50.589  82.140  1.00  0.110          H  
ATOM    326  HA  GLU A  21     127.759 -49.220  81.296  1.00  0.110          H  
ATOM    327 1HB  GLU A  21     127.154 -51.071  83.627  1.00  0.150          H  
ATOM    328 2HB  GLU A  21     128.692 -50.244  83.408  1.00  0.150          H  
ATOM    329 1HG  GLU A  21     127.614 -48.080  83.583  1.00  0.150          H  
ATOM    330 2HG  GLU A  21     126.024 -48.833  83.678  1.00  0.150          H  
ATOM    331  N   GLU A  22     129.283 -50.932  80.374  1.00  0.020          N  
ATOM    332  CA  GLU A  22     130.179 -51.864  79.693  1.00  0.070          C  
ATOM    333  C   GLU A  22     131.642 -51.570  79.979  1.00  0.020          C  
ATOM    334  O   GLU A  22     132.019 -50.451  80.343  1.00  0.040          O  
ATOM    335  CB  GLU A  22     129.913 -51.888  78.192  1.00  0.080          C  
ATOM    336  CG  GLU A  22     128.539 -52.424  77.856  1.00  0.080          C  
ATOM    337  CD  GLU A  22     128.277 -52.519  76.435  1.00  0.080          C  
ATOM    338  OE1 GLU A  22     129.143 -52.191  75.672  1.00  0.080          O  
ATOM    339  OE2 GLU A  22     127.192 -52.937  76.095  1.00  0.080          O  
ATOM    340  H   GLU A  22     129.479 -49.931  80.333  1.00  0.020          H  
ATOM    341  HA  GLU A  22     129.976 -52.857  80.062  1.00  0.080          H  
ATOM    342 1HB  GLU A  22     129.995 -50.876  77.791  1.00  0.090          H  
ATOM    343 2HB  GLU A  22     130.659 -52.507  77.692  1.00  0.090          H  
ATOM    344 1HG  GLU A  22     128.422 -53.408  78.308  1.00  0.090          H  
ATOM    345 2HG  GLU A  22     127.788 -51.767  78.292  1.00  0.090          H  
ATOM    346  N   THR A  23     132.470 -52.603  79.854  1.00  0.050          N  
ATOM    347  CA  THR A  23     133.895 -52.472  80.115  1.00  0.050          C  
ATOM    348  C   THR A  23     134.776 -52.592  78.887  1.00  0.060          C  
ATOM    349  O   THR A  23     134.658 -53.525  78.097  1.00  0.100          O  
ATOM    350  CB  THR A  23     134.357 -53.521  81.159  1.00  0.070          C  
ATOM    351  OG1 THR A  23     133.657 -53.303  82.388  1.00  0.070          O  
ATOM    352  CG2 THR A  23     135.862 -53.393  81.423  1.00  0.070          C  
ATOM    353  H   THR A  23     132.102 -53.500  79.577  1.00  0.060          H  
ATOM    354  HA  THR A  23     134.071 -51.484  80.541  1.00  0.060          H  
ATOM    355  HB  THR A  23     134.136 -54.528  80.798  1.00  0.080          H  
ATOM    356  HG1 THR A  23     132.737 -53.541  82.272  1.00  0.080          H  
ATOM    357 1HG2 THR A  23     136.157 -54.123  82.173  1.00  0.080          H  
ATOM    358 2HG2 THR A  23     136.439 -53.572  80.520  1.00  0.080          H  
ATOM    359 3HG2 THR A  23     136.056 -52.391  81.790  1.00  0.080          H  
ATOM    360  N   ILE A  24     135.693 -51.648  78.797  1.00  0.060          N  
ATOM    361  CA  ILE A  24     136.724 -51.576  77.782  1.00  0.120          C  
ATOM    362  C   ILE A  24     138.032 -52.026  78.414  1.00  0.080          C  
ATOM    363  O   ILE A  24     138.432 -51.483  79.447  1.00  0.080          O  
ATOM    364  CB  ILE A  24     136.908 -50.122  77.349  1.00  0.140          C  
ATOM    365  CG1 ILE A  24     135.610 -49.567  76.772  1.00  0.140          C  
ATOM    366  CG2 ILE A  24     138.083 -49.994  76.360  1.00  0.140          C  
ATOM    367  CD1 ILE A  24     135.613 -48.082  76.642  1.00  0.140          C  
ATOM    368  H   ILE A  24     135.641 -50.900  79.495  1.00  0.070          H  
ATOM    369  HA  ILE A  24     136.477 -52.229  76.944  1.00  0.140          H  
ATOM    370  HB  ILE A  24     137.115 -49.567  78.208  1.00  0.170          H  
ATOM    371 1HG1 ILE A  24     135.448 -49.993  75.794  1.00  0.170          H  
ATOM    372 2HG1 ILE A  24     134.772 -49.844  77.415  1.00  0.170          H  
ATOM    373 1HG2 ILE A  24     138.247 -48.964  76.079  1.00  0.170          H  
ATOM    374 2HG2 ILE A  24     138.995 -50.368  76.814  1.00  0.170          H  
ATOM    375 3HG2 ILE A  24     137.855 -50.576  75.477  1.00  0.170          H  
ATOM    376 1HD1 ILE A  24     134.683 -47.772  76.225  1.00  0.170          H  
ATOM    377 2HD1 ILE A  24     135.741 -47.628  77.623  1.00  0.170          H  
ATOM    378 3HD1 ILE A  24     136.396 -47.767  76.006  1.00  0.170          H  
ATOM    379  N   VAL A  25     138.696 -53.008  77.828  1.00  0.060          N  
ATOM    380  CA  VAL A  25     139.966 -53.456  78.389  1.00  0.040          C  
ATOM    381  C   VAL A  25     141.122 -52.857  77.596  1.00  0.040          C  
ATOM    382  O   VAL A  25     141.203 -53.016  76.377  1.00  0.050          O  
ATOM    383  CB  VAL A  25     140.019 -54.998  78.414  1.00  0.060          C  
ATOM    384  CG1 VAL A  25     141.383 -55.503  78.964  1.00  0.060          C  
ATOM    385  CG2 VAL A  25     138.858 -55.499  79.285  1.00  0.060          C  
ATOM    386  H   VAL A  25     138.298 -53.443  76.987  1.00  0.070          H  
ATOM    387  HA  VAL A  25     140.045 -53.098  79.412  1.00  0.050          H  
ATOM    388  HB  VAL A  25     139.907 -55.377  77.404  1.00  0.080          H  
ATOM    389 1HG1 VAL A  25     141.393 -56.594  78.969  1.00  0.080          H  
ATOM    390 2HG1 VAL A  25     142.201 -55.147  78.332  1.00  0.080          H  
ATOM    391 3HG1 VAL A  25     141.529 -55.136  79.982  1.00  0.080          H  
ATOM    392 1HG2 VAL A  25     138.856 -56.578  79.310  1.00  0.080          H  
ATOM    393 2HG2 VAL A  25     138.969 -55.118  80.294  1.00  0.080          H  
ATOM    394 3HG2 VAL A  25     137.914 -55.147  78.875  1.00  0.080          H  
ATOM    395  N   LEU A  26     142.006 -52.134  78.289  1.00  0.050          N  
ATOM    396  CA  LEU A  26     143.117 -51.448  77.646  1.00  0.070          C  
ATOM    397  C   LEU A  26     144.473 -52.018  78.040  1.00  0.070          C  
ATOM    398  O   LEU A  26     144.796 -52.133  79.233  1.00  0.100          O  
ATOM    399  CB  LEU A  26     143.157 -49.993  78.095  1.00  0.090          C  
ATOM    400  CG  LEU A  26     141.963 -49.102  77.931  1.00  0.090          C  
ATOM    401  CD1 LEU A  26     142.347 -47.828  78.537  1.00  0.090          C  
ATOM    402  CD2 LEU A  26     141.599 -48.937  76.520  1.00  0.090          C  
ATOM    403  H   LEU A  26     141.914 -52.043  79.304  1.00  0.060          H  
ATOM    404  HA  LEU A  26     143.014 -51.529  76.564  1.00  0.080          H  
ATOM    405 1HB  LEU A  26     143.355 -50.010  79.152  1.00  0.110          H  
ATOM    406 2HB  LEU A  26     143.989 -49.512  77.594  1.00  0.110          H  
ATOM    407  HG  LEU A  26     141.104 -49.504  78.477  1.00  0.110          H  
ATOM    408 1HD1 LEU A  26     141.540 -47.118  78.465  1.00  0.110          H  
ATOM    409 2HD1 LEU A  26     142.593 -48.013  79.571  1.00  0.110          H  
ATOM    410 3HD1 LEU A  26     143.209 -47.440  78.035  1.00  0.110          H  
ATOM    411 1HD2 LEU A  26     140.755 -48.264  76.437  1.00  0.110          H  
ATOM    412 2HD2 LEU A  26     142.441 -48.536  75.964  1.00  0.110          H  
ATOM    413 3HD2 LEU A  26     141.321 -49.903  76.133  1.00  0.110          H  
ATOM    414  N   GLU A  27     145.305 -52.311  77.045  1.00  0.060          N  
ATOM    415  CA  GLU A  27     146.636 -52.816  77.337  1.00  0.060          C  
ATOM    416  C   GLU A  27     147.756 -52.234  76.484  1.00  0.060          C  
ATOM    417  O   GLU A  27     147.583 -51.923  75.301  1.00  0.070          O  
ATOM    418  CB  GLU A  27     146.659 -54.335  77.196  1.00  0.080          C  
ATOM    419  CG  GLU A  27     145.791 -55.059  78.199  1.00  0.080          C  
ATOM    420  CD  GLU A  27     145.861 -56.517  78.116  1.00  0.080          C  
ATOM    421  OE1 GLU A  27     146.946 -57.063  77.901  1.00  0.080          O  
ATOM    422  OE2 GLU A  27     144.837 -57.103  78.275  1.00  0.080          O  
ATOM    423  H   GLU A  27     144.972 -52.237  76.078  1.00  0.070          H  
ATOM    424  HA  GLU A  27     146.854 -52.574  78.369  1.00  0.070          H  
ATOM    425 1HB  GLU A  27     146.308 -54.606  76.199  1.00  0.100          H  
ATOM    426 2HB  GLU A  27     147.674 -54.683  77.283  1.00  0.100          H  
ATOM    427 1HG  GLU A  27     146.095 -54.743  79.195  1.00  0.100          H  
ATOM    428 2HG  GLU A  27     144.758 -54.765  78.058  1.00  0.100          H  
ATOM    429  N   ALA A  28     148.939 -52.152  77.080  1.00  0.060          N  
ATOM    430  CA  ALA A  28     150.125 -51.801  76.314  1.00  0.050          C  
ATOM    431  C   ALA A  28     151.117 -52.946  76.439  1.00  0.050          C  
ATOM    432  O   ALA A  28     151.177 -53.620  77.470  1.00  0.060          O  
ATOM    433  CB  ALA A  28     150.714 -50.480  76.756  1.00  0.070          C  
ATOM    434  H   ALA A  28     148.990 -52.348  78.090  1.00  0.070          H  
ATOM    435  HA  ALA A  28     149.849 -51.715  75.266  1.00  0.060          H  
ATOM    436 1HB  ALA A  28     151.558 -50.284  76.132  1.00  0.090          H  
ATOM    437 2HB  ALA A  28     149.974 -49.703  76.637  1.00  0.090          H  
ATOM    438 3HB  ALA A  28     151.031 -50.486  77.756  1.00  0.090          H  
ATOM    439  N   HIS A  29     151.902 -53.156  75.398  1.00  0.050          N  
ATOM    440  CA  HIS A  29     152.856 -54.240  75.354  1.00  0.060          C  
ATOM    441  C   HIS A  29     154.233 -53.736  74.961  1.00  0.080          C  
ATOM    442  O   HIS A  29     154.422 -53.113  73.908  1.00  0.090          O  
ATOM    443  CB  HIS A  29     152.380 -55.252  74.313  1.00  0.080          C  
ATOM    444  CG  HIS A  29     151.010 -55.816  74.572  1.00  0.080          C  
ATOM    445  ND1 HIS A  29     150.801 -56.960  75.308  1.00  0.080          N  
ATOM    446  CD2 HIS A  29     149.777 -55.374  74.201  1.00  0.080          C  
ATOM    447  CE1 HIS A  29     149.498 -57.208  75.367  1.00  0.080          C  
ATOM    448  NE2 HIS A  29     148.863 -56.263  74.706  1.00  0.080          N  
ATOM    449  H   HIS A  29     151.787 -52.584  74.567  1.00  0.060          H  
ATOM    450  HA  HIS A  29     152.925 -54.726  76.327  1.00  0.070          H  
ATOM    451 1HB  HIS A  29     152.370 -54.779  73.341  1.00  0.100          H  
ATOM    452 2HB  HIS A  29     153.085 -56.079  74.272  1.00  0.100          H  
ATOM    453  HD2 HIS A  29     149.559 -54.479  73.612  1.00  0.100          H  
ATOM    454  HE1 HIS A  29     149.022 -58.046  75.881  1.00  0.100          H  
ATOM    455  HE2 HIS A  29     147.858 -56.204  74.594  1.00  0.100          H  
ATOM    456  N   GLU A  30     155.205 -53.998  75.841  1.00  0.100          N  
ATOM    457  CA  GLU A  30     156.611 -53.579  75.701  1.00  0.120          C  
ATOM    458  C   GLU A  30     156.752 -52.043  75.685  1.00  0.070          C  
ATOM    459  O   GLU A  30     157.788 -51.498  75.281  1.00  0.120          O  
ATOM    460  CB  GLU A  30     157.207 -54.167  74.401  1.00  0.160          C  
ATOM    461  CG  GLU A  30     157.119 -55.710  74.289  1.00  0.160          C  
ATOM    462  CD  GLU A  30     157.723 -56.288  72.996  1.00  0.160          C  
ATOM    463  OE1 GLU A  30     158.614 -55.690  72.442  1.00  0.160          O  
ATOM    464  OE2 GLU A  30     157.256 -57.330  72.561  1.00  0.160          O  
ATOM    465  H   GLU A  30     154.949 -54.517  76.672  1.00  0.120          H  
ATOM    466  HA  GLU A  30     157.172 -53.962  76.554  1.00  0.140          H  
ATOM    467 1HB  GLU A  30     156.738 -53.727  73.524  1.00  0.190          H  
ATOM    468 2HB  GLU A  30     158.265 -53.907  74.353  1.00  0.190          H  
ATOM    469 1HG  GLU A  30     157.638 -56.146  75.140  1.00  0.190          H  
ATOM    470 2HG  GLU A  30     156.075 -56.007  74.349  1.00  0.190          H  
ATOM    471  N   ALA A  31     155.717 -51.364  76.176  1.00  0.150          N  
ATOM    472  CA  ALA A  31     155.660 -49.920  76.283  1.00  0.110          C  
ATOM    473  C   ALA A  31     156.474 -49.481  77.471  1.00  0.100          C  
ATOM    474  O   ALA A  31     156.694 -50.259  78.404  1.00  0.120          O  
ATOM    475  CB  ALA A  31     154.225 -49.450  76.389  1.00  0.170          C  
ATOM    476  H   ALA A  31     154.923 -51.905  76.482  1.00  0.180          H  
ATOM    477  HA  ALA A  31     156.110 -49.486  75.392  1.00  0.130          H  
ATOM    478 1HB  ALA A  31     154.199 -48.363  76.456  1.00  0.200          H  
ATOM    479 2HB  ALA A  31     153.688 -49.773  75.501  1.00  0.200          H  
ATOM    480 3HB  ALA A  31     153.766 -49.879  77.275  1.00  0.200          H  
ATOM    481  N   GLN A  32     156.959 -48.253  77.434  1.00  0.080          N  
ATOM    482  CA  GLN A  32     157.749 -47.773  78.543  1.00  0.080          C  
ATOM    483  C   GLN A  32     156.986 -46.770  79.380  1.00  0.090          C  
ATOM    484  O   GLN A  32     156.111 -46.069  78.876  1.00  0.110          O  
ATOM    485  CB  GLN A  32     159.048 -47.193  78.004  1.00  0.110          C  
ATOM    486  CG  GLN A  32     159.805 -48.209  77.131  1.00  0.110          C  
ATOM    487  CD  GLN A  32     160.193 -49.444  77.907  1.00  0.110          C  
ATOM    488  OE1 GLN A  32     160.858 -49.324  78.942  1.00  0.110          O  
ATOM    489  NE2 GLN A  32     159.778 -50.630  77.442  1.00  0.110          N  
ATOM    490  H   GLN A  32     156.766 -47.648  76.649  1.00  0.100          H  
ATOM    491  HA  GLN A  32     157.994 -48.614  79.191  1.00  0.100          H  
ATOM    492 1HB  GLN A  32     158.838 -46.305  77.410  1.00  0.130          H  
ATOM    493 2HB  GLN A  32     159.691 -46.894  78.833  1.00  0.130          H  
ATOM    494 1HG  GLN A  32     159.176 -48.520  76.298  1.00  0.130          H  
ATOM    495 2HG  GLN A  32     160.714 -47.745  76.757  1.00  0.130          H  
ATOM    496 1HE2 GLN A  32     160.008 -51.463  77.939  1.00  0.130          H  
ATOM    497 2HE2 GLN A  32     159.209 -50.716  76.586  1.00  0.130          H  
ATOM    498  N   ASN A  33     157.392 -46.662  80.638  1.00  0.090          N  
ATOM    499  CA  ASN A  33     156.874 -45.719  81.626  1.00  0.120          C  
ATOM    500  C   ASN A  33     155.340 -45.717  81.792  1.00  0.140          C  
ATOM    501  O   ASN A  33     154.759 -46.737  82.198  1.00  0.130          O  
ATOM    502  CB  ASN A  33     157.404 -44.335  81.302  1.00  0.160          C  
ATOM    503  CG  ASN A  33     158.906 -44.291  81.369  1.00  0.160          C  
ATOM    504  OD1 ASN A  33     159.537 -45.060  82.109  1.00  0.160          O  
ATOM    505  ND2 ASN A  33     159.497 -43.405  80.609  1.00  0.160          N  
ATOM    506  H   ASN A  33     158.128 -47.289  80.937  1.00  0.110          H  
ATOM    507  HA  ASN A  33     157.281 -46.005  82.597  1.00  0.140          H  
ATOM    508 1HB  ASN A  33     157.083 -44.030  80.303  1.00  0.190          H  
ATOM    509 2HB  ASN A  33     157.015 -43.612  82.021  1.00  0.190          H  
ATOM    510 1HD2 ASN A  33     160.496 -43.328  80.612  1.00  0.190          H  
ATOM    511 2HD2 ASN A  33     158.953 -42.803  80.024  1.00  0.190          H  
ATOM    512  N   ASP A  34     154.721 -44.542  81.558  1.00  0.160          N  
ATOM    513  CA  ASP A  34     153.284 -44.292  81.732  1.00  0.180          C  
ATOM    514  C   ASP A  34     152.588 -43.871  80.432  1.00  0.180          C  
ATOM    515  O   ASP A  34     152.941 -42.840  79.850  1.00  0.220          O  
ATOM    516  CB  ASP A  34     153.065 -43.176  82.768  1.00  0.240          C  
ATOM    517  CG  ASP A  34     153.553 -43.503  84.203  1.00  0.240          C  
ATOM    518  OD1 ASP A  34     153.903 -44.630  84.462  1.00  0.240          O  
ATOM    519  OD2 ASP A  34     153.561 -42.610  85.013  1.00  0.240          O  
ATOM    520  H   ASP A  34     155.277 -43.775  81.221  1.00  0.190          H  
ATOM    521  HA  ASP A  34     152.812 -45.210  82.082  1.00  0.220          H  
ATOM    522 1HB  ASP A  34     153.578 -42.276  82.432  1.00  0.290          H  
ATOM    523 2HB  ASP A  34     152.012 -42.937  82.809  1.00  0.290          H  
ATOM    524  N   VAL A  35     151.607 -44.649  79.975  1.00  0.150          N  
ATOM    525  CA  VAL A  35     150.899 -44.340  78.736  1.00  0.160          C  
ATOM    526  C   VAL A  35     149.472 -43.838  78.995  1.00  0.170          C  
ATOM    527  O   VAL A  35     148.631 -44.604  79.466  1.00  0.150          O  
ATOM    528  CB  VAL A  35     150.780 -45.613  77.876  1.00  0.220          C  
ATOM    529  CG1 VAL A  35     150.007 -45.311  76.565  1.00  0.220          C  
ATOM    530  CG2 VAL A  35     152.171 -46.163  77.605  1.00  0.220          C  
ATOM    531  H   VAL A  35     151.367 -45.486  80.510  1.00  0.180          H  
ATOM    532  HA  VAL A  35     151.493 -43.617  78.192  1.00  0.190          H  
ATOM    533  HB  VAL A  35     150.214 -46.354  78.419  1.00  0.260          H  
ATOM    534 1HG1 VAL A  35     149.922 -46.209  75.986  1.00  0.260          H  
ATOM    535 2HG1 VAL A  35     149.004 -44.938  76.782  1.00  0.260          H  
ATOM    536 3HG1 VAL A  35     150.539 -44.571  75.999  1.00  0.260          H  
ATOM    537 1HG2 VAL A  35     152.100 -47.066  77.025  1.00  0.260          H  
ATOM    538 2HG2 VAL A  35     152.750 -45.428  77.060  1.00  0.260          H  
ATOM    539 3HG2 VAL A  35     152.677 -46.389  78.547  1.00  0.260          H  
ATOM    540  N   PRO A  36     149.144 -42.567  78.718  1.00  0.210          N  
ATOM    541  CA  PRO A  36     147.813 -42.033  78.913  1.00  0.220          C  
ATOM    542  C   PRO A  36     146.919 -42.554  77.805  1.00  0.190          C  
ATOM    543  O   PRO A  36     147.351 -42.575  76.639  1.00  0.200          O  
ATOM    544  CB  PRO A  36     148.048 -40.525  78.833  1.00  0.330          C  
ATOM    545  CG  PRO A  36     149.264 -40.373  77.926  1.00  0.330          C  
ATOM    546  CD  PRO A  36     150.124 -41.614  78.182  1.00  0.330          C  
ATOM    547  HA  PRO A  36     147.426 -42.337  79.890  1.00  0.260          H  
ATOM    548 1HB  PRO A  36     147.155 -40.043  78.421  1.00  0.400          H  
ATOM    549 2HB  PRO A  36     148.203 -40.119  79.842  1.00  0.400          H  
ATOM    550 1HG  PRO A  36     148.939 -40.299  76.877  1.00  0.400          H  
ATOM    551 2HG  PRO A  36     149.798 -39.439  78.157  1.00  0.400          H  
ATOM    552 1HD  PRO A  36     150.515 -41.957  77.211  1.00  0.400          H  
ATOM    553 2HD  PRO A  36     150.923 -41.410  78.919  1.00  0.400          H  
ATOM    554  N   VAL A  37     145.671 -42.894  78.137  1.00  0.170          N  
ATOM    555  CA  VAL A  37     144.739 -43.359  77.125  1.00  0.160          C  
ATOM    556  C   VAL A  37     143.374 -42.657  77.220  1.00  0.180          C  
ATOM    557  O   VAL A  37     142.737 -42.593  78.283  1.00  0.210          O  
ATOM    558  CB  VAL A  37     144.529 -44.887  77.205  1.00  0.230          C  
ATOM    559  CG1 VAL A  37     143.591 -45.351  76.030  1.00  0.230          C  
ATOM    560  CG2 VAL A  37     145.859 -45.586  77.172  1.00  0.230          C  
ATOM    561  H   VAL A  37     145.375 -42.855  79.113  1.00  0.200          H  
ATOM    562  HA  VAL A  37     145.172 -43.141  76.159  1.00  0.190          H  
ATOM    563  HB  VAL A  37     144.024 -45.136  78.137  1.00  0.270          H  
ATOM    564 1HG1 VAL A  37     143.438 -46.412  76.074  1.00  0.270          H  
ATOM    565 2HG1 VAL A  37     142.631 -44.859  76.086  1.00  0.270          H  
ATOM    566 3HG1 VAL A  37     144.067 -45.107  75.076  1.00  0.270          H  
ATOM    567 1HG2 VAL A  37     145.706 -46.657  77.226  1.00  0.270          H  
ATOM    568 2HG2 VAL A  37     146.352 -45.320  76.254  1.00  0.270          H  
ATOM    569 3HG2 VAL A  37     146.471 -45.274  78.013  1.00  0.270          H  
ATOM    570  N   SER A  38     142.913 -42.162  76.079  1.00  0.180          N  
ATOM    571  CA  SER A  38     141.615 -41.499  75.956  1.00  0.180          C  
ATOM    572  C   SER A  38     140.720 -42.262  74.984  1.00  0.140          C  
ATOM    573  O   SER A  38     141.162 -42.651  73.901  1.00  0.150          O  
ATOM    574  CB  SER A  38     141.802 -40.068  75.497  1.00  0.250          C  
ATOM    575  OG  SER A  38     140.570 -39.448  75.266  1.00  0.250          O  
ATOM    576  H   SER A  38     143.524 -42.250  75.260  1.00  0.220          H  
ATOM    577  HA  SER A  38     141.127 -41.491  76.932  1.00  0.220          H  
ATOM    578 1HB  SER A  38     142.352 -39.516  76.259  1.00  0.300          H  
ATOM    579 2HB  SER A  38     142.398 -40.053  74.587  1.00  0.300          H  
ATOM    580  HG  SER A  38     140.768 -38.523  75.085  1.00  0.300          H  
ATOM    581  N   VAL A  39     139.480 -42.547  75.381  1.00  0.130          N  
ATOM    582  CA  VAL A  39     138.591 -43.303  74.497  1.00  0.080          C  
ATOM    583  C   VAL A  39     137.255 -42.586  74.275  1.00  0.090          C  
ATOM    584  O   VAL A  39     136.584 -42.183  75.234  1.00  0.090          O  
ATOM    585  CB  VAL A  39     138.303 -44.721  75.063  1.00  0.130          C  
ATOM    586  CG1 VAL A  39     137.406 -45.500  74.064  1.00  0.130          C  
ATOM    587  CG2 VAL A  39     139.614 -45.469  75.357  1.00  0.130          C  
ATOM    588  H   VAL A  39     139.155 -42.210  76.281  1.00  0.160          H  
ATOM    589  HA  VAL A  39     139.068 -43.410  73.527  1.00  0.100          H  
ATOM    590  HB  VAL A  39     137.740 -44.628  75.994  1.00  0.160          H  
ATOM    591 1HG1 VAL A  39     137.197 -46.473  74.451  1.00  0.160          H  
ATOM    592 2HG1 VAL A  39     136.466 -44.984  73.897  1.00  0.160          H  
ATOM    593 3HG1 VAL A  39     137.934 -45.603  73.114  1.00  0.160          H  
ATOM    594 1HG2 VAL A  39     139.382 -46.449  75.760  1.00  0.160          H  
ATOM    595 2HG2 VAL A  39     140.183 -45.575  74.450  1.00  0.160          H  
ATOM    596 3HG2 VAL A  39     140.197 -44.911  76.084  1.00  0.160          H  
ATOM    597  N   SER A  40     136.844 -42.479  73.011  1.00  0.100          N  
ATOM    598  CA  SER A  40     135.557 -41.875  72.703  1.00  0.090          C  
ATOM    599  C   SER A  40     134.743 -42.725  71.727  1.00  0.090          C  
ATOM    600  O   SER A  40     135.262 -43.470  70.892  1.00  0.120          O  
ATOM    601  CB  SER A  40     135.709 -40.498  72.090  1.00  0.130          C  
ATOM    602  OG  SER A  40     136.334 -40.594  70.846  1.00  0.130          O  
ATOM    603  H   SER A  40     137.454 -42.818  72.263  1.00  0.120          H  
ATOM    604  HA  SER A  40     134.993 -41.791  73.626  1.00  0.110          H  
ATOM    605 1HB  SER A  40     134.720 -40.057  71.970  1.00  0.160          H  
ATOM    606 2HB  SER A  40     136.280 -39.848  72.751  1.00  0.160          H  
ATOM    607  HG  SER A  40     135.984 -39.870  70.284  1.00  0.160          H  
ATOM    608  N   VAL A  41     133.437 -42.574  71.826  1.00  0.080          N  
ATOM    609  CA  VAL A  41     132.479 -43.252  70.979  1.00  0.110          C  
ATOM    610  C   VAL A  41     131.786 -42.200  70.156  1.00  0.120          C  
ATOM    611  O   VAL A  41     131.269 -41.240  70.719  1.00  0.090          O  
ATOM    612  CB  VAL A  41     131.419 -43.989  71.832  1.00  0.140          C  
ATOM    613  CG1 VAL A  41     130.408 -44.702  70.921  1.00  0.140          C  
ATOM    614  CG2 VAL A  41     132.110 -44.952  72.812  1.00  0.140          C  
ATOM    615  H   VAL A  41     133.104 -41.941  72.548  1.00  0.100          H  
ATOM    616  HA  VAL A  41     132.991 -43.951  70.322  1.00  0.130          H  
ATOM    617  HB  VAL A  41     130.859 -43.258  72.391  1.00  0.170          H  
ATOM    618 1HG1 VAL A  41     129.654 -45.188  71.530  1.00  0.170          H  
ATOM    619 2HG1 VAL A  41     129.917 -43.987  70.263  1.00  0.170          H  
ATOM    620 3HG1 VAL A  41     130.928 -45.445  70.321  1.00  0.170          H  
ATOM    621 1HG2 VAL A  41     131.360 -45.446  73.424  1.00  0.170          H  
ATOM    622 2HG2 VAL A  41     132.672 -45.688  72.268  1.00  0.170          H  
ATOM    623 3HG2 VAL A  41     132.785 -44.392  73.458  1.00  0.170          H  
ATOM    624  N   HIS A  42     131.766 -42.379  68.849  1.00  0.170          N  
ATOM    625  CA  HIS A  42     131.113 -41.439  67.950  1.00  0.160          C  
ATOM    626  C   HIS A  42     130.024 -42.100  67.123  1.00  0.160          C  
ATOM    627  O   HIS A  42     130.134 -43.253  66.697  1.00  0.220          O  
ATOM    628  CB  HIS A  42     132.137 -40.812  67.004  1.00  0.230          C  
ATOM    629  CG  HIS A  42     133.180 -39.976  67.652  1.00  0.230          C  
ATOM    630  ND1 HIS A  42     133.267 -38.631  67.437  1.00  0.230          N  
ATOM    631  CD2 HIS A  42     134.166 -40.291  68.528  1.00  0.230          C  
ATOM    632  CE1 HIS A  42     134.279 -38.135  68.139  1.00  0.230          C  
ATOM    633  NE2 HIS A  42     134.846 -39.128  68.829  1.00  0.230          N  
ATOM    634  H   HIS A  42     132.250 -43.204  68.489  1.00  0.200          H  
ATOM    635  HA  HIS A  42     130.640 -40.647  68.516  1.00  0.190          H  
ATOM    636 1HB  HIS A  42     132.621 -41.566  66.459  1.00  0.270          H  
ATOM    637 2HB  HIS A  42     131.607 -40.187  66.281  1.00  0.270          H  
ATOM    638  HD1 HIS A  42     132.738 -38.144  66.696  1.00  0.270          H  
ATOM    639  HD2 HIS A  42     134.468 -41.232  68.988  1.00  0.270          H  
ATOM    640  HE1 HIS A  42     134.511 -37.071  68.093  1.00  0.270          H  
ATOM    641  N   ASP A  43     128.956 -41.361  66.860  1.00  0.180          N  
ATOM    642  CA  ASP A  43     127.899 -41.853  65.999  1.00  0.210          C  
ATOM    643  C   ASP A  43     128.626 -42.167  64.721  1.00  0.240          C  
ATOM    644  O   ASP A  43     129.447 -41.358  64.299  1.00  0.480          O  
ATOM    645  CB  ASP A  43     126.833 -40.763  65.812  1.00  0.280          C  
ATOM    646  CG  ASP A  43     125.581 -41.220  65.078  1.00  0.280          C  
ATOM    647  OD1 ASP A  43     124.725 -41.841  65.700  1.00  0.280          O  
ATOM    648  OD2 ASP A  43     125.474 -40.951  63.918  1.00  0.280          O  
ATOM    649  H   ASP A  43     128.898 -40.408  67.234  1.00  0.220          H  
ATOM    650  HA  ASP A  43     127.462 -42.761  66.410  1.00  0.250          H  
ATOM    651 1HB  ASP A  43     126.546 -40.370  66.790  1.00  0.340          H  
ATOM    652 2HB  ASP A  43     127.277 -39.933  65.256  1.00  0.340          H  
ATOM    653  N   PHE A  44     128.418 -43.317  64.105  1.00  0.170          N  
ATOM    654  CA  PHE A  44     129.233 -43.515  62.935  1.00  0.320          C  
ATOM    655  C   PHE A  44     128.657 -42.999  61.627  1.00  0.480          C  
ATOM    656  O   PHE A  44     127.525 -43.321  61.304  1.00  1.300          O  
ATOM    657  CB  PHE A  44     129.574 -44.989  62.786  1.00  0.390          C  
ATOM    658  CG  PHE A  44     130.392 -45.265  61.602  1.00  0.390          C  
ATOM    659  CD1 PHE A  44     131.674 -44.765  61.504  1.00  0.390          C  
ATOM    660  CD2 PHE A  44     129.897 -46.032  60.575  1.00  0.390          C  
ATOM    661  CE1 PHE A  44     132.441 -45.015  60.406  1.00  0.390          C  
ATOM    662  CE2 PHE A  44     130.663 -46.289  59.468  1.00  0.390          C  
ATOM    663  CZ  PHE A  44     131.938 -45.778  59.383  1.00  0.390          C  
ATOM    664  H   PHE A  44     127.741 -44.024  64.409  1.00  0.200          H  
ATOM    665  HA  PHE A  44     130.170 -43.023  63.131  1.00  0.380          H  
ATOM    666 1HB  PHE A  44     130.124 -45.316  63.645  1.00  0.470          H  
ATOM    667 2HB  PHE A  44     128.661 -45.581  62.733  1.00  0.470          H  
ATOM    668  HD1 PHE A  44     132.075 -44.158  62.304  1.00  0.470          H  
ATOM    669  HD2 PHE A  44     128.883 -46.432  60.647  1.00  0.470          H  
ATOM    670  HE1 PHE A  44     133.453 -44.609  60.342  1.00  0.470          H  
ATOM    671  HE2 PHE A  44     130.264 -46.896  58.656  1.00  0.470          H  
ATOM    672  HZ  PHE A  44     132.548 -45.981  58.503  1.00  0.470          H  
ATOM    673  N   PRO A  45     129.353 -42.098  60.916  1.00  0.320          N  
ATOM    674  CA  PRO A  45     130.378 -41.123  61.268  1.00  0.280          C  
ATOM    675  C   PRO A  45     129.676 -39.859  61.770  1.00  0.310          C  
ATOM    676  O   PRO A  45     128.583 -39.545  61.301  1.00  0.820          O  
ATOM    677  CB  PRO A  45     131.084 -40.898  59.934  1.00  0.420          C  
ATOM    678  CG  PRO A  45     129.975 -41.049  58.917  1.00  0.420          C  
ATOM    679  CD  PRO A  45     129.066 -42.132  59.485  1.00  0.420          C  
ATOM    680  HA  PRO A  45     131.082 -41.507  62.016  1.00  0.340          H  
ATOM    681 1HB  PRO A  45     131.551 -39.899  59.923  1.00  0.500          H  
ATOM    682 2HB  PRO A  45     131.889 -41.637  59.805  1.00  0.500          H  
ATOM    683 1HG  PRO A  45     129.449 -40.089  58.780  1.00  0.500          H  
ATOM    684 2HG  PRO A  45     130.393 -41.325  57.939  1.00  0.500          H  
ATOM    685 1HD  PRO A  45     128.009 -41.880  59.319  1.00  0.500          H  
ATOM    686 2HD  PRO A  45     129.323 -43.123  59.077  1.00  0.500          H  
ATOM    687  N   LYS A  46     130.363 -39.031  62.520  1.00  0.340          N  
ATOM    688  CA  LYS A  46     130.567 -37.768  63.200  1.00  1.110          C  
ATOM    689  C   LYS A  46     130.418 -37.568  64.715  1.00  0.530          C  
ATOM    690  O   LYS A  46     131.407 -37.646  65.434  1.00  0.800          O  
ATOM    691  CB  LYS A  46     129.685 -36.716  62.516  1.00  1.250          C  
ATOM    692  CG  LYS A  46     130.105 -36.375  61.084  1.00  1.250          C  
ATOM    693  CD  LYS A  46     129.182 -35.328  60.475  1.00  1.250          C  
ATOM    694  CE  LYS A  46     129.587 -34.990  59.043  1.00  1.250          C  
ATOM    695  NZ  LYS A  46     128.665 -33.991  58.422  1.00  1.250          N  
ATOM    696  H   LYS A  46     129.509 -38.539  62.319  1.00  0.410          H  
ATOM    697  HA  LYS A  46     131.598 -37.492  62.982  1.00  1.330          H  
ATOM    698 1HB  LYS A  46     128.649 -37.060  62.485  1.00  1.500          H  
ATOM    699 2HB  LYS A  46     129.710 -35.789  63.091  1.00  1.500          H  
ATOM    700 1HG  LYS A  46     131.126 -35.992  61.089  1.00  1.500          H  
ATOM    701 2HG  LYS A  46     130.077 -37.269  60.462  1.00  1.500          H  
ATOM    702 1HD  LYS A  46     128.158 -35.706  60.474  1.00  1.500          H  
ATOM    703 2HD  LYS A  46     129.215 -34.421  61.077  1.00  1.500          H  
ATOM    704 1HE  LYS A  46     130.597 -34.584  59.045  1.00  1.500          H  
ATOM    705 2HE  LYS A  46     129.573 -35.902  58.445  1.00  1.500          H  
ATOM    706 1HZ  LYS A  46     128.967 -33.796  57.478  1.00  1.500          H  
ATOM    707 2HZ  LYS A  46     127.725 -34.362  58.404  1.00  1.500          H  
ATOM    708 3HZ  LYS A  46     128.678 -33.137  58.962  1.00  1.500          H  
ATOM    709  N   LYS A  47     129.236 -37.171  65.180  1.00  0.880          N  
ATOM    710  CA  LYS A  47     129.065 -36.679  66.558  1.00  0.650          C  
ATOM    711  C   LYS A  47     129.500 -37.557  67.713  1.00  0.250          C  
ATOM    712  O   LYS A  47     129.015 -38.665  67.878  1.00  1.050          O  
ATOM    713  CB  LYS A  47     127.592 -36.313  66.773  1.00  1.000          C  
ATOM    714  CG  LYS A  47     127.276 -35.715  68.148  1.00  1.000          C  
ATOM    715  CD  LYS A  47     125.820 -35.287  68.260  1.00  1.000          C  
ATOM    716  CE  LYS A  47     125.532 -34.691  69.635  1.00  1.000          C  
ATOM    717  NZ  LYS A  47     124.111 -34.251  69.769  1.00  1.000          N  
ATOM    718  H   LYS A  47     128.438 -37.175  64.562  1.00  1.060          H  
ATOM    719  HA  LYS A  47     129.646 -35.759  66.636  1.00  0.780          H  
ATOM    720 1HB  LYS A  47     127.281 -35.596  66.014  1.00  1.200          H  
ATOM    721 2HB  LYS A  47     126.979 -37.209  66.651  1.00  1.200          H  
ATOM    722 1HG  LYS A  47     127.462 -36.460  68.926  1.00  1.200          H  
ATOM    723 2HG  LYS A  47     127.920 -34.858  68.333  1.00  1.200          H  
ATOM    724 1HD  LYS A  47     125.594 -34.545  67.492  1.00  1.200          H  
ATOM    725 2HD  LYS A  47     125.178 -36.153  68.107  1.00  1.200          H  
ATOM    726 1HE  LYS A  47     125.745 -35.441  70.398  1.00  1.200          H  
ATOM    727 2HE  LYS A  47     126.183 -33.832  69.795  1.00  1.200          H  
ATOM    728 1HZ  LYS A  47     123.963 -33.864  70.691  1.00  1.200          H  
ATOM    729 2HZ  LYS A  47     123.907 -33.546  69.073  1.00  1.200          H  
ATOM    730 3HZ  LYS A  47     123.497 -35.041  69.635  1.00  1.200          H  
ATOM    731  N   GLN A  48     130.333 -37.010  68.591  1.00  0.500          N  
ATOM    732  CA  GLN A  48     130.795 -37.754  69.750  1.00  0.180          C  
ATOM    733  C   GLN A  48     129.603 -38.079  70.644  1.00  0.290          C  
ATOM    734  O   GLN A  48     128.883 -37.182  71.076  1.00  0.620          O  
ATOM    735  CB  GLN A  48     131.826 -36.919  70.496  1.00  0.380          C  
ATOM    736  CG  GLN A  48     132.535 -37.617  71.593  1.00  0.380          C  
ATOM    737  CD  GLN A  48     133.604 -36.726  72.160  1.00  0.380          C  
ATOM    738  OE1 GLN A  48     133.373 -35.953  73.103  1.00  0.380          O  
ATOM    739  NE2 GLN A  48     134.793 -36.795  71.579  1.00  0.380          N  
ATOM    740  H   GLN A  48     130.681 -36.077  68.421  1.00  0.600          H  
ATOM    741  HA  GLN A  48     131.252 -38.684  69.431  1.00  0.220          H  
ATOM    742 1HB  GLN A  48     132.564 -36.544  69.800  1.00  0.460          H  
ATOM    743 2HB  GLN A  48     131.332 -36.054  70.935  1.00  0.460          H  
ATOM    744 1HG  GLN A  48     131.833 -37.871  72.390  1.00  0.460          H  
ATOM    745 2HG  GLN A  48     132.998 -38.523  71.200  1.00  0.460          H  
ATOM    746 1HE2 GLN A  48     135.546 -36.223  71.906  1.00  0.460          H  
ATOM    747 2HE2 GLN A  48     134.941 -37.418  70.802  1.00  0.460          H  
ATOM    748  N   VAL A  49     129.432 -39.351  70.953  1.00  0.040          N  
ATOM    749  CA  VAL A  49     128.345 -39.863  71.769  1.00  0.030          C  
ATOM    750  C   VAL A  49     128.799 -39.969  73.208  1.00  0.050          C  
ATOM    751  O   VAL A  49     128.088 -39.565  74.128  1.00  0.030          O  
ATOM    752  CB  VAL A  49     127.884 -41.248  71.257  1.00  0.050          C  
ATOM    753  CG1 VAL A  49     126.820 -41.834  72.168  1.00  0.050          C  
ATOM    754  CG2 VAL A  49     127.354 -41.102  69.861  1.00  0.050          C  
ATOM    755  H   VAL A  49     130.098 -40.011  70.592  1.00  0.050          H  
ATOM    756  HA  VAL A  49     127.509 -39.166  71.714  1.00  0.040          H  
ATOM    757  HB  VAL A  49     128.734 -41.927  71.253  1.00  0.060          H  
ATOM    758 1HG1 VAL A  49     126.517 -42.807  71.790  1.00  0.060          H  
ATOM    759 2HG1 VAL A  49     127.220 -41.944  73.158  1.00  0.060          H  
ATOM    760 3HG1 VAL A  49     125.952 -41.175  72.200  1.00  0.060          H  
ATOM    761 1HG2 VAL A  49     127.047 -42.073  69.472  1.00  0.060          H  
ATOM    762 2HG2 VAL A  49     126.503 -40.422  69.863  1.00  0.060          H  
ATOM    763 3HG2 VAL A  49     128.129 -40.693  69.247  1.00  0.060          H  
ATOM    764  N   LEU A  50     129.969 -40.565  73.396  1.00  0.080          N  
ATOM    765  CA  LEU A  50     130.527 -40.747  74.723  1.00  0.140          C  
ATOM    766  C   LEU A  50     132.016 -40.488  74.813  1.00  0.120          C  
ATOM    767  O   LEU A  50     132.800 -40.964  73.996  1.00  0.110          O  
ATOM    768  CB  LEU A  50     130.231 -42.158  75.250  1.00  0.170          C  
ATOM    769  CG  LEU A  50     130.782 -42.471  76.662  1.00  0.170          C  
ATOM    770  CD1 LEU A  50     129.843 -43.334  77.333  1.00  0.170          C  
ATOM    771  CD2 LEU A  50     132.146 -43.207  76.580  1.00  0.170          C  
ATOM    772  H   LEU A  50     130.487 -40.863  72.571  1.00  0.100          H  
ATOM    773  HA  LEU A  50     130.036 -40.036  75.386  1.00  0.170          H  
ATOM    774 1HB  LEU A  50     129.154 -42.298  75.267  1.00  0.210          H  
ATOM    775 2HB  LEU A  50     130.652 -42.882  74.579  1.00  0.210          H  
ATOM    776  HG  LEU A  50     130.877 -41.551  77.235  1.00  0.210          H  
ATOM    777 1HD1 LEU A  50     130.190 -43.537  78.334  1.00  0.210          H  
ATOM    778 2HD1 LEU A  50     128.900 -42.808  77.385  1.00  0.210          H  
ATOM    779 3HD1 LEU A  50     129.724 -44.261  76.784  1.00  0.210          H  
ATOM    780 1HD2 LEU A  50     132.482 -43.419  77.583  1.00  0.210          H  
ATOM    781 2HD2 LEU A  50     132.020 -44.134  76.032  1.00  0.210          H  
ATOM    782 3HD2 LEU A  50     132.902 -42.626  76.089  1.00  0.210          H  
ATOM    783  N   THR A  51     132.424 -39.784  75.857  1.00  0.190          N  
ATOM    784  CA  THR A  51     133.843 -39.631  76.147  1.00  0.280          C  
ATOM    785  C   THR A  51     134.062 -40.249  77.508  1.00  0.180          C  
ATOM    786  O   THR A  51     133.368 -39.902  78.469  1.00  0.200          O  
ATOM    787  CB  THR A  51     134.292 -38.164  76.117  1.00  0.360          C  
ATOM    788  OG1 THR A  51     134.035 -37.651  74.829  1.00  0.360          O  
ATOM    789  CG2 THR A  51     135.789 -38.076  76.384  1.00  0.360          C  
ATOM    790  H   THR A  51     131.746 -39.370  76.480  1.00  0.230          H  
ATOM    791  HA  THR A  51     134.436 -40.188  75.423  1.00  0.340          H  
ATOM    792  HB  THR A  51     133.741 -37.587  76.859  1.00  0.430          H  
ATOM    793  HG1 THR A  51     134.083 -36.682  74.818  1.00  0.430          H  
ATOM    794 1HG2 THR A  51     136.103 -37.036  76.336  1.00  0.430          H  
ATOM    795 2HG2 THR A  51     136.019 -38.474  77.374  1.00  0.430          H  
ATOM    796 3HG2 THR A  51     136.325 -38.654  75.628  1.00  0.430          H  
ATOM    797  N   SER A  52     134.982 -41.197  77.589  1.00  0.140          N  
ATOM    798  CA  SER A  52     135.231 -41.886  78.834  1.00  0.090          C  
ATOM    799  C   SER A  52     136.144 -41.098  79.744  1.00  0.080          C  
ATOM    800  O   SER A  52     136.781 -40.125  79.331  1.00  0.130          O  
ATOM    801  CB  SER A  52     135.874 -43.207  78.578  1.00  0.150          C  
ATOM    802  OG  SER A  52     137.213 -43.049  78.176  1.00  0.150          O  
ATOM    803  H   SER A  52     135.533 -41.460  76.765  1.00  0.170          H  
ATOM    804  HA  SER A  52     134.280 -42.041  79.344  1.00  0.110          H  
ATOM    805 1HB  SER A  52     135.810 -43.785  79.471  1.00  0.180          H  
ATOM    806 2HB  SER A  52     135.323 -43.724  77.797  1.00  0.180          H  
ATOM    807  HG  SER A  52     137.747 -43.059  78.999  1.00  0.180          H  
ATOM    808  N   GLU A  53     136.241 -41.540  80.991  1.00  0.090          N  
ATOM    809  CA  GLU A  53     137.192 -40.936  81.904  1.00  0.080          C  
ATOM    810  C   GLU A  53     138.581 -41.319  81.421  1.00  0.040          C  
ATOM    811  O   GLU A  53     138.768 -42.439  80.941  1.00  0.030          O  
ATOM    812  CB  GLU A  53     136.961 -41.421  83.334  1.00  0.120          C  
ATOM    813  CG  GLU A  53     135.638 -40.967  83.947  1.00  0.120          C  
ATOM    814  CD  GLU A  53     135.462 -41.426  85.370  1.00  0.120          C  
ATOM    815  OE1 GLU A  53     136.343 -42.082  85.873  1.00  0.120          O  
ATOM    816  OE2 GLU A  53     134.447 -41.124  85.951  1.00  0.120          O  
ATOM    817  H   GLU A  53     135.673 -42.317  81.298  1.00  0.110          H  
ATOM    818  HA  GLU A  53     137.092 -39.851  81.866  1.00  0.100          H  
ATOM    819 1HB  GLU A  53     136.987 -42.511  83.355  1.00  0.140          H  
ATOM    820 2HB  GLU A  53     137.771 -41.064  83.972  1.00  0.140          H  
ATOM    821 1HG  GLU A  53     135.597 -39.879  83.920  1.00  0.140          H  
ATOM    822 2HG  GLU A  53     134.817 -41.348  83.341  1.00  0.140          H  
ATOM    823  N   LYS A  54     139.537 -40.404  81.542  1.00  0.120          N  
ATOM    824  CA  LYS A  54     140.916 -40.672  81.147  1.00  0.200          C  
ATOM    825  C   LYS A  54     141.589 -41.681  82.063  1.00  0.210          C  
ATOM    826  O   LYS A  54     141.432 -41.616  83.285  1.00  0.240          O  
ATOM    827  CB  LYS A  54     141.719 -39.366  81.148  1.00  0.250          C  
ATOM    828  CG  LYS A  54     143.169 -39.485  80.666  1.00  0.250          C  
ATOM    829  CD  LYS A  54     143.845 -38.116  80.639  1.00  0.250          C  
ATOM    830  CE  LYS A  54     145.291 -38.215  80.189  1.00  0.250          C  
ATOM    831  NZ  LYS A  54     145.961 -36.877  80.178  1.00  0.250          N  
ATOM    832  H   LYS A  54     139.298 -39.503  81.929  1.00  0.140          H  
ATOM    833  HA  LYS A  54     140.913 -41.088  80.136  1.00  0.240          H  
ATOM    834 1HB  LYS A  54     141.217 -38.639  80.510  1.00  0.300          H  
ATOM    835 2HB  LYS A  54     141.739 -38.958  82.158  1.00  0.300          H  
ATOM    836 1HG  LYS A  54     143.736 -40.137  81.336  1.00  0.300          H  
ATOM    837 2HG  LYS A  54     143.186 -39.923  79.663  1.00  0.300          H  
ATOM    838 1HD  LYS A  54     143.305 -37.457  79.958  1.00  0.300          H  
ATOM    839 2HD  LYS A  54     143.815 -37.681  81.638  1.00  0.300          H  
ATOM    840 1HE  LYS A  54     145.833 -38.880  80.863  1.00  0.300          H  
ATOM    841 2HE  LYS A  54     145.319 -38.634  79.184  1.00  0.300          H  
ATOM    842 1HZ  LYS A  54     146.919 -36.979  79.872  1.00  0.300          H  
ATOM    843 2HZ  LYS A  54     145.472 -36.258  79.546  1.00  0.300          H  
ATOM    844 3HZ  LYS A  54     145.948 -36.484  81.109  1.00  0.300          H  
ATOM    845  N   THR A  55     142.364 -42.603  81.490  1.00  0.230          N  
ATOM    846  CA  THR A  55     143.122 -43.495  82.359  1.00  0.230          C  
ATOM    847  C   THR A  55     144.556 -43.584  81.904  1.00  0.200          C  
ATOM    848  O   THR A  55     144.919 -43.036  80.861  1.00  0.210          O  
ATOM    849  CB  THR A  55     142.524 -44.896  82.470  1.00  0.320          C  
ATOM    850  OG1 THR A  55     143.205 -45.575  83.536  1.00  0.320          O  
ATOM    851  CG2 THR A  55     142.698 -45.675  81.176  1.00  0.320          C  
ATOM    852  H   THR A  55     142.452 -42.649  80.469  1.00  0.280          H  
ATOM    853  HA  THR A  55     143.132 -43.076  83.364  1.00  0.280          H  
ATOM    854  HB  THR A  55     141.463 -44.816  82.710  1.00  0.390          H  
ATOM    855  HG1 THR A  55     142.715 -46.371  83.778  1.00  0.390          H  
ATOM    856 1HG2 THR A  55     142.259 -46.657  81.322  1.00  0.390          H  
ATOM    857 2HG2 THR A  55     142.182 -45.155  80.367  1.00  0.390          H  
ATOM    858 3HG2 THR A  55     143.751 -45.785  80.918  1.00  0.390          H  
ATOM    859  N   VAL A  56     145.383 -44.245  82.700  1.00  0.200          N  
ATOM    860  CA  VAL A  56     146.791 -44.392  82.353  1.00  0.180          C  
ATOM    861  C   VAL A  56     147.258 -45.824  82.568  1.00  0.170          C  
ATOM    862  O   VAL A  56     147.000 -46.414  83.618  1.00  0.170          O  
ATOM    863  CB  VAL A  56     147.672 -43.431  83.194  1.00  0.260          C  
ATOM    864  CG1 VAL A  56     149.148 -43.560  82.778  1.00  0.260          C  
ATOM    865  CG2 VAL A  56     147.197 -41.975  83.040  1.00  0.260          C  
ATOM    866  H   VAL A  56     144.989 -44.688  83.531  1.00  0.240          H  
ATOM    867  HA  VAL A  56     146.918 -44.156  81.298  1.00  0.220          H  
ATOM    868  HB  VAL A  56     147.607 -43.726  84.240  1.00  0.310          H  
ATOM    869 1HG1 VAL A  56     149.746 -42.901  83.399  1.00  0.310          H  
ATOM    870 2HG1 VAL A  56     149.498 -44.567  82.899  1.00  0.310          H  
ATOM    871 3HG1 VAL A  56     149.255 -43.272  81.743  1.00  0.310          H  
ATOM    872 1HG2 VAL A  56     147.823 -41.327  83.648  1.00  0.310          H  
ATOM    873 2HG2 VAL A  56     147.265 -41.671  82.010  1.00  0.310          H  
ATOM    874 3HG2 VAL A  56     146.168 -41.882  83.372  1.00  0.310          H  
ATOM    875  N   LEU A  57     147.956 -46.371  81.585  1.00  0.150          N  
ATOM    876  CA  LEU A  57     148.519 -47.704  81.685  1.00  0.120          C  
ATOM    877  C   LEU A  57     149.957 -47.562  82.142  1.00  0.120          C  
ATOM    878  O   LEU A  57     150.747 -46.835  81.542  1.00  0.130          O  
ATOM    879  CB  LEU A  57     148.446 -48.407  80.329  1.00  0.180          C  
ATOM    880  CG  LEU A  57     147.053 -48.565  79.712  1.00  0.180          C  
ATOM    881  CD1 LEU A  57     147.211 -49.227  78.364  1.00  0.180          C  
ATOM    882  CD2 LEU A  57     146.175 -49.404  80.617  1.00  0.180          C  
ATOM    883  H   LEU A  57     148.134 -45.812  80.748  1.00  0.180          H  
ATOM    884  HA  LEU A  57     147.987 -48.275  82.443  1.00  0.140          H  
ATOM    885 1HB  LEU A  57     149.048 -47.851  79.630  1.00  0.220          H  
ATOM    886 2HB  LEU A  57     148.870 -49.388  80.419  1.00  0.220          H  
ATOM    887  HG  LEU A  57     146.596 -47.586  79.568  1.00  0.220          H  
ATOM    888 1HD1 LEU A  57     146.246 -49.354  77.903  1.00  0.220          H  
ATOM    889 2HD1 LEU A  57     147.845 -48.613  77.724  1.00  0.220          H  
ATOM    890 3HD1 LEU A  57     147.670 -50.190  78.516  1.00  0.220          H  
ATOM    891 1HD2 LEU A  57     145.211 -49.523  80.175  1.00  0.220          H  
ATOM    892 2HD2 LEU A  57     146.632 -50.373  80.741  1.00  0.220          H  
ATOM    893 3HD2 LEU A  57     146.050 -48.930  81.586  1.00  0.220          H  
ATOM    894  N   THR A  58     150.322 -48.216  83.229  1.00  0.130          N  
ATOM    895  CA  THR A  58     151.687 -48.013  83.721  1.00  0.130          C  
ATOM    896  C   THR A  58     152.455 -49.301  83.907  1.00  0.120          C  
ATOM    897  O   THR A  58     151.882 -50.345  84.217  1.00  0.120          O  
ATOM    898  CB  THR A  58     151.630 -47.275  85.077  1.00  0.180          C  
ATOM    899  OG1 THR A  58     150.946 -48.103  86.031  1.00  0.180          O  
ATOM    900  CG2 THR A  58     150.855 -45.986  84.938  1.00  0.180          C  
ATOM    901  H   THR A  58     149.667 -48.815  83.728  1.00  0.160          H  
ATOM    902  HA  THR A  58     152.244 -47.405  83.008  1.00  0.160          H  
ATOM    903  HB  THR A  58     152.644 -47.060  85.421  1.00  0.220          H  
ATOM    904  HG1 THR A  58     150.998 -47.685  86.903  1.00  0.220          H  
ATOM    905 1HG2 THR A  58     150.822 -45.476  85.897  1.00  0.220          H  
ATOM    906 2HG2 THR A  58     151.350 -45.355  84.212  1.00  0.220          H  
ATOM    907 3HG2 THR A  58     149.840 -46.191  84.612  1.00  0.220          H  
ATOM    908  N   GLY A  59     153.788 -49.235  83.864  1.00  0.120          N  
ATOM    909  CA  GLY A  59     154.576 -50.445  84.133  1.00  0.110          C  
ATOM    910  C   GLY A  59     154.232 -51.047  85.506  1.00  0.110          C  
ATOM    911  O   GLY A  59     154.131 -52.267  85.664  1.00  0.110          O  
ATOM    912  H   GLY A  59     154.231 -48.362  83.551  1.00  0.140          H  
ATOM    913 1HA  GLY A  59     154.389 -51.178  83.348  1.00  0.130          H  
ATOM    914 2HA  GLY A  59     155.637 -50.200  84.094  1.00  0.130          H  
ATOM    915  N   ALA A  60     153.933 -50.174  86.473  1.00  0.130          N  
ATOM    916  CA  ALA A  60     153.562 -50.530  87.848  1.00  0.140          C  
ATOM    917  C   ALA A  60     152.287 -51.376  87.930  1.00  0.140          C  
ATOM    918  O   ALA A  60     152.020 -52.017  88.949  1.00  0.140          O  
ATOM    919  CB  ALA A  60     153.365 -49.268  88.668  1.00  0.190          C  
ATOM    920  H   ALA A  60     154.030 -49.190  86.250  1.00  0.160          H  
ATOM    921  HA  ALA A  60     154.380 -51.113  88.273  1.00  0.170          H  
ATOM    922 1HB  ALA A  60     153.126 -49.540  89.696  1.00  0.230          H  
ATOM    923 2HB  ALA A  60     154.278 -48.676  88.650  1.00  0.230          H  
ATOM    924 3HB  ALA A  60     152.548 -48.691  88.247  1.00  0.230          H  
ATOM    925  N   THR A  61     151.467 -51.305  86.889  1.00  0.130          N  
ATOM    926  CA  THR A  61     150.193 -51.990  86.786  1.00  0.120          C  
ATOM    927  C   THR A  61     150.212 -52.950  85.603  1.00  0.100          C  
ATOM    928  O   THR A  61     149.162 -53.341  85.084  1.00  0.090          O  
ATOM    929  CB  THR A  61     149.031 -50.984  86.659  1.00  0.170          C  
ATOM    930  OG1 THR A  61     149.234 -50.127  85.510  1.00  0.170          O  
ATOM    931  CG2 THR A  61     148.918 -50.129  87.918  1.00  0.170          C  
ATOM    932  H   THR A  61     151.772 -50.793  86.062  1.00  0.160          H  
ATOM    933  HA  THR A  61     150.038 -52.577  87.690  1.00  0.140          H  
ATOM    934  HB  THR A  61     148.100 -51.537  86.518  1.00  0.210          H  
ATOM    935  HG1 THR A  61     149.991 -49.541  85.701  1.00  0.210          H  
ATOM    936 1HG2 THR A  61     148.087 -49.437  87.808  1.00  0.210          H  
ATOM    937 2HG2 THR A  61     148.749 -50.772  88.779  1.00  0.210          H  
ATOM    938 3HG2 THR A  61     149.838 -49.570  88.061  1.00  0.210          H  
ATOM    939  N   ARG A  62     151.428 -53.300  85.152  1.00  0.090          N  
ATOM    940  CA  ARG A  62     151.683 -54.204  84.033  1.00  0.070          C  
ATOM    941  C   ARG A  62     151.006 -53.716  82.768  1.00  0.060          C  
ATOM    942  O   ARG A  62     150.548 -54.517  81.958  1.00  0.040          O  
ATOM    943  CB  ARG A  62     151.142 -55.601  84.336  1.00  0.110          C  
ATOM    944  CG  ARG A  62     151.700 -56.278  85.575  1.00  0.110          C  
ATOM    945  CD  ARG A  62     151.129 -57.646  85.739  1.00  0.110          C  
ATOM    946  NE  ARG A  62     151.617 -58.305  86.947  1.00  0.110          N  
ATOM    947  CZ  ARG A  62     151.218 -59.521  87.388  1.00  0.110          C  
ATOM    948  NH1 ARG A  62     150.321 -60.217  86.718  1.00  0.110          N  
ATOM    949  NH2 ARG A  62     151.738 -60.016  88.500  1.00  0.110          N  
ATOM    950  H   ARG A  62     152.253 -52.915  85.620  1.00  0.110          H  
ATOM    951  HA  ARG A  62     152.760 -54.250  83.866  1.00  0.080          H  
ATOM    952 1HB  ARG A  62     150.059 -55.573  84.428  1.00  0.130          H  
ATOM    953 2HB  ARG A  62     151.369 -56.253  83.495  1.00  0.130          H  
ATOM    954 1HG  ARG A  62     152.782 -56.358  85.492  1.00  0.130          H  
ATOM    955 2HG  ARG A  62     151.445 -55.692  86.458  1.00  0.130          H  
ATOM    956 1HD  ARG A  62     150.043 -57.572  85.800  1.00  0.130          H  
ATOM    957 2HD  ARG A  62     151.406 -58.255  84.877  1.00  0.130          H  
ATOM    958  HE  ARG A  62     152.308 -57.811  87.497  1.00  0.130          H  
ATOM    959 1HH1 ARG A  62     149.919 -59.849  85.873  1.00  0.130          H  
ATOM    960 2HH1 ARG A  62     150.042 -61.138  87.039  1.00  0.130          H  
ATOM    961 1HH2 ARG A  62     152.427 -59.485  89.016  1.00  0.130          H  
ATOM    962 2HH2 ARG A  62     151.446 -60.921  88.836  1.00  0.130          H  
ATOM    963  N   HIS A  63     150.915 -52.401  82.609  1.00  0.070          N  
ATOM    964  CA  HIS A  63     150.284 -51.776  81.480  1.00  0.070          C  
ATOM    965  C   HIS A  63     148.875 -52.277  81.214  1.00  0.060          C  
ATOM    966  O   HIS A  63     148.467 -52.379  80.054  1.00  0.050          O  
ATOM    967  CB  HIS A  63     151.121 -51.935  80.232  1.00  0.100          C  
ATOM    968  CG  HIS A  63     152.405 -51.177  80.249  1.00  0.100          C  
ATOM    969  ND1 HIS A  63     152.453 -49.797  80.178  1.00  0.100          N  
ATOM    970  CD2 HIS A  63     153.681 -51.594  80.312  1.00  0.100          C  
ATOM    971  CE1 HIS A  63     153.714 -49.401  80.202  1.00  0.100          C  
ATOM    972  NE2 HIS A  63     154.480 -50.476  80.282  1.00  0.100          N  
ATOM    973  H   HIS A  63     151.334 -51.776  83.289  1.00  0.080          H  
ATOM    974  HA  HIS A  63     150.215 -50.712  81.683  1.00  0.080          H  
ATOM    975 1HB  HIS A  63     151.351 -52.988  80.074  1.00  0.120          H  
ATOM    976 2HB  HIS A  63     150.538 -51.626  79.419  1.00  0.120          H  
ATOM    977  HD2 HIS A  63     154.019 -52.627  80.373  1.00  0.120          H  
ATOM    978  HE1 HIS A  63     154.066 -48.367  80.160  1.00  0.120          H  
ATOM    979  HE2 HIS A  63     155.501 -50.492  80.314  1.00  0.120          H  
ATOM    980  N   LEU A  64     148.095 -52.554  82.264  1.00  0.070          N  
ATOM    981  CA  LEU A  64     146.731 -53.017  82.061  1.00  0.070          C  
ATOM    982  C   LEU A  64     145.773 -52.218  82.920  1.00  0.090          C  
ATOM    983  O   LEU A  64     146.001 -52.002  84.112  1.00  0.090          O  
ATOM    984  CB  LEU A  64     146.608 -54.530  82.384  1.00  0.100          C  
ATOM    985  CG  LEU A  64     145.176 -55.247  82.118  1.00  0.100          C  
ATOM    986  CD1 LEU A  64     145.426 -56.707  81.739  1.00  0.100          C  
ATOM    987  CD2 LEU A  64     144.264 -55.216  83.369  1.00  0.100          C  
ATOM    988  H   LEU A  64     148.452 -52.487  83.224  1.00  0.080          H  
ATOM    989  HA  LEU A  64     146.457 -52.866  81.018  1.00  0.080          H  
ATOM    990 1HB  LEU A  64     147.352 -55.056  81.782  1.00  0.120          H  
ATOM    991 2HB  LEU A  64     146.870 -54.671  83.434  1.00  0.120          H  
ATOM    992  HG  LEU A  64     144.674 -54.749  81.279  1.00  0.120          H  
ATOM    993 1HD1 LEU A  64     144.478 -57.208  81.526  1.00  0.120          H  
ATOM    994 2HD1 LEU A  64     146.056 -56.754  80.859  1.00  0.120          H  
ATOM    995 3HD1 LEU A  64     145.924 -57.202  82.563  1.00  0.120          H  
ATOM    996 1HD2 LEU A  64     143.324 -55.723  83.143  1.00  0.120          H  
ATOM    997 2HD2 LEU A  64     144.762 -55.729  84.192  1.00  0.120          H  
ATOM    998 3HD2 LEU A  64     144.046 -54.204  83.670  1.00  0.120          H  
ATOM    999  N   GLY A  65     144.660 -51.836  82.327  1.00  0.100          N  
ATOM   1000  CA  GLY A  65     143.622 -51.136  83.057  1.00  0.120          C  
ATOM   1001  C   GLY A  65     142.350 -51.176  82.253  1.00  0.100          C  
ATOM   1002  O   GLY A  65     142.344 -51.670  81.124  1.00  0.060          O  
ATOM   1003  H   GLY A  65     144.556 -52.020  81.321  1.00  0.120          H  
ATOM   1004 1HA  GLY A  65     143.466 -51.606  84.028  1.00  0.140          H  
ATOM   1005 2HA  GLY A  65     143.925 -50.104  83.231  1.00  0.140          H  
ATOM   1006  N   THR A  66     141.264 -50.712  82.841  1.00  0.130          N  
ATOM   1007  CA  THR A  66     139.999 -50.766  82.141  1.00  0.110          C  
ATOM   1008  C   THR A  66     139.262 -49.453  82.213  1.00  0.160          C  
ATOM   1009  O   THR A  66     139.557 -48.598  83.053  1.00  0.240          O  
ATOM   1010  CB  THR A  66     139.107 -51.884  82.722  1.00  0.160          C  
ATOM   1011  OG1 THR A  66     138.777 -51.577  84.089  1.00  0.160          O  
ATOM   1012  CG2 THR A  66     139.826 -53.250  82.672  1.00  0.160          C  
ATOM   1013  H   THR A  66     141.302 -50.324  83.774  1.00  0.160          H  
ATOM   1014  HA  THR A  66     140.186 -50.980  81.090  1.00  0.130          H  
ATOM   1015  HB  THR A  66     138.209 -51.936  82.141  1.00  0.190          H  
ATOM   1016  HG1 THR A  66     138.179 -50.823  84.124  1.00  0.190          H  
ATOM   1017 1HG2 THR A  66     139.167 -54.019  83.072  1.00  0.190          H  
ATOM   1018 2HG2 THR A  66     140.077 -53.487  81.652  1.00  0.190          H  
ATOM   1019 3HG2 THR A  66     140.731 -53.219  83.264  1.00  0.190          H  
ATOM   1020  N   VAL A  67     138.287 -49.305  81.337  1.00  0.120          N  
ATOM   1021  CA  VAL A  67     137.450 -48.128  81.328  1.00  0.190          C  
ATOM   1022  C   VAL A  67     135.969 -48.530  81.404  1.00  0.070          C  
ATOM   1023  O   VAL A  67     135.491 -49.368  80.637  1.00  0.230          O  
ATOM   1024  CB  VAL A  67     137.776 -47.283  80.078  1.00  0.240          C  
ATOM   1025  CG1 VAL A  67     136.959 -46.098  80.030  1.00  0.240          C  
ATOM   1026  CG2 VAL A  67     139.238 -46.905  80.070  1.00  0.240          C  
ATOM   1027  H   VAL A  67     138.145 -50.055  80.655  1.00  0.140          H  
ATOM   1028  HA  VAL A  67     137.684 -47.528  82.207  1.00  0.230          H  
ATOM   1029  HB  VAL A  67     137.561 -47.833  79.219  1.00  0.290          H  
ATOM   1030 1HG1 VAL A  67     137.222 -45.565  79.124  1.00  0.290          H  
ATOM   1031 2HG1 VAL A  67     135.926 -46.363  80.009  1.00  0.290          H  
ATOM   1032 3HG1 VAL A  67     137.158 -45.473  80.903  1.00  0.290          H  
ATOM   1033 1HG2 VAL A  67     139.449 -46.316  79.179  1.00  0.290          H  
ATOM   1034 2HG2 VAL A  67     139.468 -46.316  80.959  1.00  0.290          H  
ATOM   1035 3HG2 VAL A  67     139.848 -47.798  80.063  1.00  0.290          H  
ATOM   1036  N   LYS A  68     135.262 -47.964  82.380  1.00  0.060          N  
ATOM   1037  CA  LYS A  68     133.840 -48.241  82.585  1.00  0.140          C  
ATOM   1038  C   LYS A  68     132.980 -47.146  81.973  1.00  0.160          C  
ATOM   1039  O   LYS A  68     133.070 -45.984  82.386  1.00  0.230          O  
ATOM   1040  CB  LYS A  68     133.553 -48.358  84.082  1.00  0.160          C  
ATOM   1041  CG  LYS A  68     132.114 -48.694  84.454  1.00  0.160          C  
ATOM   1042  CD  LYS A  68     131.974 -48.799  85.974  1.00  0.160          C  
ATOM   1043  CE  LYS A  68     130.541 -49.072  86.396  1.00  0.160          C  
ATOM   1044  NZ  LYS A  68     130.409 -49.152  87.881  1.00  0.160          N  
ATOM   1045  H   LYS A  68     135.724 -47.300  82.987  1.00  0.070          H  
ATOM   1046  HA  LYS A  68     133.584 -49.182  82.093  1.00  0.170          H  
ATOM   1047 1HB  LYS A  68     134.190 -49.135  84.504  1.00  0.200          H  
ATOM   1048 2HB  LYS A  68     133.812 -47.421  84.573  1.00  0.200          H  
ATOM   1049 1HG  LYS A  68     131.439 -47.917  84.084  1.00  0.200          H  
ATOM   1050 2HG  LYS A  68     131.831 -49.644  83.994  1.00  0.200          H  
ATOM   1051 1HD  LYS A  68     132.609 -49.605  86.343  1.00  0.200          H  
ATOM   1052 2HD  LYS A  68     132.301 -47.865  86.431  1.00  0.200          H  
ATOM   1053 1HE  LYS A  68     129.909 -48.268  86.029  1.00  0.200          H  
ATOM   1054 2HE  LYS A  68     130.209 -50.012  85.958  1.00  0.200          H  
ATOM   1055 1HZ  LYS A  68     129.439 -49.329  88.147  1.00  0.200          H  
ATOM   1056 2HZ  LYS A  68     130.987 -49.900  88.228  1.00  0.200          H  
ATOM   1057 3HZ  LYS A  68     130.705 -48.280  88.288  1.00  0.200          H  
ATOM   1058  N   ILE A  69     132.164 -47.505  80.978  1.00  0.130          N  
ATOM   1059  CA  ILE A  69     131.337 -46.507  80.308  1.00  0.130          C  
ATOM   1060  C   ILE A  69     129.882 -46.923  80.190  1.00  0.090          C  
ATOM   1061  O   ILE A  69     129.553 -48.101  80.246  1.00  0.040          O  
ATOM   1062  CB  ILE A  69     131.821 -46.206  78.871  1.00  0.180          C  
ATOM   1063  CG1 ILE A  69     131.692 -47.447  77.931  1.00  0.180          C  
ATOM   1064  CG2 ILE A  69     133.274 -45.777  78.953  1.00  0.180          C  
ATOM   1065  CD1 ILE A  69     131.855 -47.111  76.457  1.00  0.180          C  
ATOM   1066  H   ILE A  69     132.134 -48.493  80.701  1.00  0.160          H  
ATOM   1067  HA  ILE A  69     131.373 -45.584  80.885  1.00  0.160          H  
ATOM   1068  HB  ILE A  69     131.239 -45.435  78.459  1.00  0.220          H  
ATOM   1069 1HG1 ILE A  69     132.455 -48.179  78.213  1.00  0.220          H  
ATOM   1070 2HG1 ILE A  69     130.715 -47.909  78.045  1.00  0.220          H  
ATOM   1071 1HG2 ILE A  69     133.662 -45.531  77.978  1.00  0.220          H  
ATOM   1072 2HG2 ILE A  69     133.355 -44.908  79.602  1.00  0.220          H  
ATOM   1073 3HG2 ILE A  69     133.845 -46.594  79.361  1.00  0.220          H  
ATOM   1074 1HD1 ILE A  69     131.754 -48.023  75.869  1.00  0.220          H  
ATOM   1075 2HD1 ILE A  69     131.083 -46.409  76.172  1.00  0.220          H  
ATOM   1076 3HD1 ILE A  69     132.807 -46.668  76.258  1.00  0.220          H  
ATOM   1077  N   LYS A  70     129.019 -45.954  79.936  1.00  0.180          N  
ATOM   1078  CA  LYS A  70     127.617 -46.212  79.638  1.00  0.190          C  
ATOM   1079  C   LYS A  70     127.270 -45.397  78.411  1.00  0.260          C  
ATOM   1080  O   LYS A  70     127.306 -44.178  78.480  1.00  0.510          O  
ATOM   1081  CB  LYS A  70     126.745 -45.794  80.824  1.00  0.260          C  
ATOM   1082  CG  LYS A  70     125.254 -46.035  80.666  1.00  0.260          C  
ATOM   1083  CD  LYS A  70     124.495 -45.572  81.914  1.00  0.260          C  
ATOM   1084  CE  LYS A  70     122.995 -45.764  81.760  1.00  0.260          C  
ATOM   1085  NZ  LYS A  70     122.232 -45.262  82.934  1.00  0.260          N  
ATOM   1086  H   LYS A  70     129.349 -44.997  79.929  1.00  0.220          H  
ATOM   1087  HA  LYS A  70     127.471 -47.270  79.411  1.00  0.230          H  
ATOM   1088 1HB  LYS A  70     127.069 -46.341  81.710  1.00  0.310          H  
ATOM   1089 2HB  LYS A  70     126.892 -44.734  81.024  1.00  0.310          H  
ATOM   1090 1HG  LYS A  70     124.878 -45.499  79.791  1.00  0.310          H  
ATOM   1091 2HG  LYS A  70     125.081 -47.092  80.521  1.00  0.310          H  
ATOM   1092 1HD  LYS A  70     124.840 -46.146  82.777  1.00  0.310          H  
ATOM   1093 2HD  LYS A  70     124.701 -44.517  82.093  1.00  0.310          H  
ATOM   1094 1HE  LYS A  70     122.656 -45.235  80.868  1.00  0.310          H  
ATOM   1095 2HE  LYS A  70     122.789 -46.824  81.642  1.00  0.310          H  
ATOM   1096 1HZ  LYS A  70     121.248 -45.425  82.760  1.00  0.310          H  
ATOM   1097 2HZ  LYS A  70     122.517 -45.753  83.769  1.00  0.310          H  
ATOM   1098 3HZ  LYS A  70     122.396 -44.272  83.051  1.00  0.310          H  
ATOM   1099  N   ILE A  71     126.920 -46.029  77.299  1.00  0.150          N  
ATOM   1100  CA  ILE A  71     126.668 -45.234  76.103  1.00  0.220          C  
ATOM   1101  C   ILE A  71     125.197 -44.800  76.084  1.00  0.130          C  
ATOM   1102  O   ILE A  71     124.320 -45.664  76.172  1.00  0.180          O  
ATOM   1103  CB  ILE A  71     127.009 -46.024  74.823  1.00  0.280          C  
ATOM   1104  CG1 ILE A  71     128.497 -46.418  74.846  1.00  0.280          C  
ATOM   1105  CG2 ILE A  71     126.742 -45.137  73.600  1.00  0.280          C  
ATOM   1106  CD1 ILE A  71     128.911 -47.418  73.785  1.00  0.280          C  
ATOM   1107  H   ILE A  71     126.857 -47.041  77.284  1.00  0.180          H  
ATOM   1108  HA  ILE A  71     127.331 -44.385  76.136  1.00  0.260          H  
ATOM   1109  HB  ILE A  71     126.404 -46.930  74.774  1.00  0.340          H  
ATOM   1110 1HG1 ILE A  71     129.095 -45.516  74.721  1.00  0.340          H  
ATOM   1111 2HG1 ILE A  71     128.725 -46.850  75.818  1.00  0.340          H  
ATOM   1112 1HG2 ILE A  71     126.971 -45.663  72.684  1.00  0.340          H  
ATOM   1113 2HG2 ILE A  71     125.696 -44.832  73.568  1.00  0.340          H  
ATOM   1114 3HG2 ILE A  71     127.369 -44.258  73.671  1.00  0.340          H  
ATOM   1115 1HD1 ILE A  71     129.973 -47.636  73.893  1.00  0.340          H  
ATOM   1116 2HD1 ILE A  71     128.341 -48.339  73.917  1.00  0.340          H  
ATOM   1117 3HD1 ILE A  71     128.737 -47.032  72.791  1.00  0.340          H  
ATOM   1118  N   PRO A  72     124.894 -43.490  76.067  1.00  0.100          N  
ATOM   1119  CA  PRO A  72     123.553 -42.953  76.072  1.00  0.110          C  
ATOM   1120  C   PRO A  72     122.878 -43.128  74.736  1.00  0.100          C  
ATOM   1121  O   PRO A  72     123.541 -43.116  73.698  1.00  0.070          O  
ATOM   1122  CB  PRO A  72     123.785 -41.470  76.365  1.00  0.170          C  
ATOM   1123  CG  PRO A  72     125.166 -41.189  75.812  1.00  0.170          C  
ATOM   1124  CD  PRO A  72     125.949 -42.452  76.051  1.00  0.170          C  
ATOM   1125  HA  PRO A  72     122.964 -43.430  76.871  1.00  0.130          H  
ATOM   1126 1HB  PRO A  72     122.993 -40.874  75.872  1.00  0.200          H  
ATOM   1127 2HB  PRO A  72     123.702 -41.286  77.445  1.00  0.200          H  
ATOM   1128 1HG  PRO A  72     125.103 -40.935  74.739  1.00  0.200          H  
ATOM   1129 2HG  PRO A  72     125.616 -40.316  76.310  1.00  0.200          H  
ATOM   1130 1HD  PRO A  72     126.628 -42.582  75.222  1.00  0.200          H  
ATOM   1131 2HD  PRO A  72     126.463 -42.397  77.019  1.00  0.200          H  
ATOM   1132  N   ALA A  73     121.562 -43.216  74.757  1.00  0.130          N  
ATOM   1133  CA  ALA A  73     120.799 -43.211  73.529  1.00  0.110          C  
ATOM   1134  C   ALA A  73     120.538 -41.775  73.084  1.00  0.140          C  
ATOM   1135  O   ALA A  73     120.409 -40.871  73.912  1.00  0.220          O  
ATOM   1136  CB  ALA A  73     119.492 -43.965  73.711  1.00  0.160          C  
ATOM   1137  H   ALA A  73     121.076 -43.286  75.662  1.00  0.160          H  
ATOM   1138  HA  ALA A  73     121.390 -43.703  72.757  1.00  0.130          H  
ATOM   1139 1HB  ALA A  73     118.936 -43.973  72.781  1.00  0.190          H  
ATOM   1140 2HB  ALA A  73     119.707 -44.989  74.016  1.00  0.190          H  
ATOM   1141 3HB  ALA A  73     118.902 -43.475  74.487  1.00  0.190          H  
ATOM   1142  N   SER A  74     120.410 -41.581  71.771  1.00  0.120          N  
ATOM   1143  CA  SER A  74     120.043 -40.298  71.176  1.00  0.190          C  
ATOM   1144  C   SER A  74     118.618 -40.337  70.628  1.00  0.190          C  
ATOM   1145  O   SER A  74     118.157 -39.388  69.993  1.00  0.230          O  
ATOM   1146  CB  SER A  74     120.985 -39.972  70.047  1.00  0.240          C  
ATOM   1147  OG  SER A  74     120.895 -40.954  69.056  1.00  0.240          O  
ATOM   1148  H   SER A  74     120.577 -42.344  71.130  1.00  0.140          H  
ATOM   1149  HA  SER A  74     120.103 -39.523  71.941  1.00  0.230          H  
ATOM   1150 1HB  SER A  74     120.719 -39.004  69.621  1.00  0.290          H  
ATOM   1151 2HB  SER A  74     122.007 -39.905  70.415  1.00  0.290          H  
ATOM   1152  HG  SER A  74     121.237 -40.534  68.225  1.00  0.290          H  
ATOM   1153  N   LYS A  75     117.945 -41.465  70.875  1.00  0.140          N  
ATOM   1154  CA  LYS A  75     116.600 -41.784  70.387  1.00  0.150          C  
ATOM   1155  C   LYS A  75     116.538 -41.792  68.860  1.00  0.100          C  
ATOM   1156  O   LYS A  75     115.540 -41.393  68.256  1.00  0.110          O  
ATOM   1157  CB  LYS A  75     115.576 -40.799  70.954  1.00  0.210          C  
ATOM   1158  CG  LYS A  75     115.514 -40.776  72.476  1.00  0.210          C  
ATOM   1159  CD  LYS A  75     114.426 -39.836  72.973  1.00  0.210          C  
ATOM   1160  CE  LYS A  75     114.391 -39.778  74.496  1.00  0.210          C  
ATOM   1161  NZ  LYS A  75     113.352 -38.830  74.995  1.00  0.210          N  
ATOM   1162  H   LYS A  75     118.421 -42.142  71.448  1.00  0.170          H  
ATOM   1163  HA  LYS A  75     116.339 -42.785  70.730  1.00  0.180          H  
ATOM   1164 1HB  LYS A  75     115.786 -39.792  70.601  1.00  0.250          H  
ATOM   1165 2HB  LYS A  75     114.584 -41.066  70.588  1.00  0.250          H  
ATOM   1166 1HG  LYS A  75     115.321 -41.782  72.845  1.00  0.250          H  
ATOM   1167 2HG  LYS A  75     116.475 -40.443  72.869  1.00  0.250          H  
ATOM   1168 1HD  LYS A  75     114.609 -38.834  72.581  1.00  0.250          H  
ATOM   1169 2HD  LYS A  75     113.458 -40.179  72.607  1.00  0.250          H  
ATOM   1170 1HE  LYS A  75     114.179 -40.772  74.886  1.00  0.250          H  
ATOM   1171 2HE  LYS A  75     115.367 -39.456  74.861  1.00  0.250          H  
ATOM   1172 1HZ  LYS A  75     113.362 -38.820  76.006  1.00  0.250          H  
ATOM   1173 2HZ  LYS A  75     113.546 -37.900  74.649  1.00  0.250          H  
ATOM   1174 3HZ  LYS A  75     112.441 -39.124  74.673  1.00  0.250          H  
ATOM   1175  N   GLU A  76     117.602 -42.294  68.243  1.00  0.080          N  
ATOM   1176  CA  GLU A  76     117.701 -42.395  66.804  1.00  0.120          C  
ATOM   1177  C   GLU A  76     117.762 -43.847  66.389  1.00  0.170          C  
ATOM   1178  O   GLU A  76     118.787 -44.506  66.548  1.00  0.210          O  
ATOM   1179  CB  GLU A  76     118.944 -41.655  66.289  1.00  0.150          C  
ATOM   1180  CG  GLU A  76     118.926 -40.136  66.493  1.00  0.150          C  
ATOM   1181  CD  GLU A  76     120.199 -39.447  66.020  1.00  0.150          C  
ATOM   1182  OE1 GLU A  76     121.223 -39.625  66.656  1.00  0.150          O  
ATOM   1183  OE2 GLU A  76     120.147 -38.754  65.027  1.00  0.150          O  
ATOM   1184  H   GLU A  76     118.373 -42.643  68.793  1.00  0.100          H  
ATOM   1185  HA  GLU A  76     116.815 -41.947  66.356  1.00  0.140          H  
ATOM   1186 1HB  GLU A  76     119.828 -42.045  66.791  1.00  0.180          H  
ATOM   1187 2HB  GLU A  76     119.064 -41.847  65.224  1.00  0.180          H  
ATOM   1188 1HG  GLU A  76     118.077 -39.722  65.953  1.00  0.180          H  
ATOM   1189 2HG  GLU A  76     118.779 -39.928  67.547  1.00  0.180          H  
ATOM   1190  N   PHE A  77     116.662 -44.357  65.877  1.00  0.230          N  
ATOM   1191  CA  PHE A  77     116.598 -45.755  65.502  1.00  0.360          C  
ATOM   1192  C   PHE A  77     115.659 -45.903  64.333  1.00  0.450          C  
ATOM   1193  O   PHE A  77     114.808 -45.047  64.093  1.00  0.740          O  
ATOM   1194  CB  PHE A  77     116.109 -46.603  66.672  1.00  0.450          C  
ATOM   1195  CG  PHE A  77     114.728 -46.299  67.084  1.00  0.450          C  
ATOM   1196  CD1 PHE A  77     113.650 -47.017  66.566  1.00  0.450          C  
ATOM   1197  CD2 PHE A  77     114.486 -45.277  67.989  1.00  0.450          C  
ATOM   1198  CE1 PHE A  77     112.366 -46.717  66.949  1.00  0.450          C  
ATOM   1199  CE2 PHE A  77     113.206 -44.974  68.371  1.00  0.450          C  
ATOM   1200  CZ  PHE A  77     112.139 -45.696  67.852  1.00  0.450          C  
ATOM   1201  H   PHE A  77     115.846 -43.768  65.760  1.00  0.280          H  
ATOM   1202  HA  PHE A  77     117.590 -46.094  65.200  1.00  0.430          H  
ATOM   1203 1HB  PHE A  77     116.171 -47.659  66.418  1.00  0.540          H  
ATOM   1204 2HB  PHE A  77     116.742 -46.435  67.520  1.00  0.540          H  
ATOM   1205  HD1 PHE A  77     113.833 -47.824  65.846  1.00  0.540          H  
ATOM   1206  HD2 PHE A  77     115.326 -44.709  68.393  1.00  0.540          H  
ATOM   1207  HE1 PHE A  77     111.531 -47.281  66.539  1.00  0.540          H  
ATOM   1208  HE2 PHE A  77     113.028 -44.165  69.080  1.00  0.540          H  
ATOM   1209  HZ  PHE A  77     111.122 -45.455  68.156  1.00  0.540          H  
ATOM   1210  N   GLN A  78     115.811 -46.989  63.604  1.00  0.210          N  
ATOM   1211  CA  GLN A  78     114.937 -47.261  62.485  1.00  0.230          C  
ATOM   1212  C   GLN A  78     114.036 -48.430  62.764  1.00  0.140          C  
ATOM   1213  O   GLN A  78     114.348 -49.281  63.600  1.00  0.200          O  
ATOM   1214  CB  GLN A  78     115.749 -47.487  61.217  1.00  0.310          C  
ATOM   1215  CG  GLN A  78     116.586 -46.295  60.807  1.00  0.310          C  
ATOM   1216  CD  GLN A  78     115.721 -45.121  60.433  1.00  0.310          C  
ATOM   1217  OE1 GLN A  78     114.830 -45.247  59.591  1.00  0.310          O  
ATOM   1218  NE2 GLN A  78     115.961 -43.985  61.056  1.00  0.310          N  
ATOM   1219  H   GLN A  78     116.537 -47.647  63.845  1.00  0.250          H  
ATOM   1220  HA  GLN A  78     114.294 -46.396  62.324  1.00  0.280          H  
ATOM   1221 1HB  GLN A  78     116.431 -48.298  61.390  1.00  0.380          H  
ATOM   1222 2HB  GLN A  78     115.088 -47.771  60.392  1.00  0.380          H  
ATOM   1223 1HG  GLN A  78     117.228 -46.002  61.636  1.00  0.380          H  
ATOM   1224 2HG  GLN A  78     117.192 -46.568  59.942  1.00  0.380          H  
ATOM   1225 1HE2 GLN A  78     115.409 -43.176  60.854  1.00  0.380          H  
ATOM   1226 2HE2 GLN A  78     116.687 -43.930  61.739  1.00  0.380          H  
ATOM   1227  N   THR A  79     112.927 -48.470  62.045  1.00  0.260          N  
ATOM   1228  CA  THR A  79     111.965 -49.546  62.128  1.00  0.180          C  
ATOM   1229  C   THR A  79     112.065 -50.430  60.896  1.00  0.280          C  
ATOM   1230  O   THR A  79     112.755 -50.093  59.932  1.00  0.420          O  
ATOM   1231  CB  THR A  79     110.549 -48.975  62.301  1.00  0.280          C  
ATOM   1232  OG1 THR A  79     110.200 -48.199  61.145  1.00  0.280          O  
ATOM   1233  CG2 THR A  79     110.521 -48.076  63.545  1.00  0.280          C  
ATOM   1234  H   THR A  79     112.727 -47.722  61.392  1.00  0.310          H  
ATOM   1235  HA  THR A  79     112.196 -50.160  62.998  1.00  0.220          H  
ATOM   1236  HB  THR A  79     109.834 -49.789  62.416  1.00  0.340          H  
ATOM   1237  HG1 THR A  79     109.257 -48.003  61.161  1.00  0.340          H  
ATOM   1238 1HG2 THR A  79     109.521 -47.666  63.675  1.00  0.340          H  
ATOM   1239 2HG2 THR A  79     110.790 -48.666  64.420  1.00  0.340          H  
ATOM   1240 3HG2 THR A  79     111.232 -47.259  63.432  1.00  0.340          H  
ATOM   1241  N   ASN A  80     111.370 -51.565  60.918  1.00  0.330          N  
ATOM   1242  CA  ASN A  80     111.413 -52.521  59.820  1.00  0.540          C  
ATOM   1243  C   ASN A  80     112.873 -52.872  59.511  1.00  0.600          C  
ATOM   1244  O   ASN A  80     113.582 -53.412  60.368  1.00  0.580          O  
ATOM   1245  CB  ASN A  80     110.674 -51.984  58.607  1.00  0.670          C  
ATOM   1246  CG  ASN A  80     109.216 -51.761  58.895  1.00  0.670          C  
ATOM   1247  OD1 ASN A  80     108.624 -52.426  59.758  1.00  0.670          O  
ATOM   1248  ND2 ASN A  80     108.619 -50.838  58.187  1.00  0.670          N  
ATOM   1249  H   ASN A  80     110.808 -51.778  61.730  1.00  0.400          H  
ATOM   1250  HA  ASN A  80     110.922 -53.442  60.137  1.00  0.650          H  
ATOM   1251 1HB  ASN A  80     111.111 -51.042  58.277  1.00  0.810          H  
ATOM   1252 2HB  ASN A  80     110.756 -52.695  57.784  1.00  0.810          H  
ATOM   1253 1HD2 ASN A  80     107.647 -50.646  58.333  1.00  0.810          H  
ATOM   1254 2HD2 ASN A  80     109.132 -50.322  57.501  1.00  0.810          H  
ATOM   1255  N   LYS A  81     113.347 -52.578  58.307  1.00  0.750          N  
ATOM   1256  CA  LYS A  81     114.718 -52.922  57.944  1.00  0.810          C  
ATOM   1257  C   LYS A  81     115.711 -51.894  58.483  1.00  0.690          C  
ATOM   1258  O   LYS A  81     116.193 -51.038  57.745  1.00  1.140          O  
ATOM   1259  CB  LYS A  81     114.854 -53.042  56.427  1.00  1.110          C  
ATOM   1260  CG  LYS A  81     114.060 -54.192  55.817  1.00  1.110          C  
ATOM   1261  CD  LYS A  81     114.240 -54.250  54.302  1.00  1.110          C  
ATOM   1262  CE  LYS A  81     113.449 -55.402  53.686  1.00  1.110          C  
ATOM   1263  NZ  LYS A  81     113.601 -55.452  52.202  1.00  1.110          N  
ATOM   1264  H   LYS A  81     112.760 -52.099  57.644  1.00  0.900          H  
ATOM   1265  HA  LYS A  81     114.964 -53.884  58.392  1.00  0.970          H  
ATOM   1266 1HB  LYS A  81     114.521 -52.114  55.961  1.00  1.330          H  
ATOM   1267 2HB  LYS A  81     115.905 -53.180  56.170  1.00  1.330          H  
ATOM   1268 1HG  LYS A  81     114.398 -55.132  56.254  1.00  1.330          H  
ATOM   1269 2HG  LYS A  81     113.004 -54.067  56.048  1.00  1.330          H  
ATOM   1270 1HD  LYS A  81     113.902 -53.310  53.862  1.00  1.330          H  
ATOM   1271 2HD  LYS A  81     115.296 -54.380  54.068  1.00  1.330          H  
ATOM   1272 1HE  LYS A  81     113.801 -56.341  54.108  1.00  1.330          H  
ATOM   1273 2HE  LYS A  81     112.393 -55.279  53.928  1.00  1.330          H  
ATOM   1274 1HZ  LYS A  81     113.064 -56.225  51.834  1.00  1.330          H  
ATOM   1275 2HZ  LYS A  81     113.265 -54.588  51.797  1.00  1.330          H  
ATOM   1276 3HZ  LYS A  81     114.575 -55.577  51.965  1.00  1.330          H  
ATOM   1277  N   GLY A  82     115.993 -51.964  59.774  1.00  0.320          N  
ATOM   1278  CA  GLY A  82     116.852 -50.967  60.411  1.00  0.120          C  
ATOM   1279  C   GLY A  82     118.346 -51.306  60.422  1.00  0.370          C  
ATOM   1280  O   GLY A  82     118.792 -52.261  59.785  1.00  0.920          O  
ATOM   1281  H   GLY A  82     115.516 -52.693  60.308  1.00  0.380          H  
ATOM   1282 1HA  GLY A  82     116.714 -50.020  59.893  1.00  0.140          H  
ATOM   1283 2HA  GLY A  82     116.507 -50.813  61.434  1.00  0.140          H  
ATOM   1284  N   GLN A  83     119.118 -50.508  61.176  1.00  0.230          N  
ATOM   1285  CA  GLN A  83     120.571 -50.658  61.330  1.00  0.340          C  
ATOM   1286  C   GLN A  83     121.089 -49.585  62.285  1.00  0.430          C  
ATOM   1287  O   GLN A  83     120.503 -48.506  62.356  1.00  1.120          O  
ATOM   1288  CB  GLN A  83     121.311 -50.535  59.986  1.00  0.430          C  
ATOM   1289  CG  GLN A  83     121.178 -49.178  59.287  1.00  0.430          C  
ATOM   1290  CD  GLN A  83     122.253 -48.168  59.740  1.00  0.430          C  
ATOM   1291  OE1 GLN A  83     123.407 -48.538  59.975  1.00  0.430          O  
ATOM   1292  NE2 GLN A  83     121.877 -46.905  59.862  1.00  0.430          N  
ATOM   1293  H   GLN A  83     118.675 -49.753  61.677  1.00  0.280          H  
ATOM   1294  HA  GLN A  83     120.782 -51.635  61.764  1.00  0.410          H  
ATOM   1295 1HB  GLN A  83     122.368 -50.712  60.154  1.00  0.520          H  
ATOM   1296 2HB  GLN A  83     120.973 -51.300  59.295  1.00  0.520          H  
ATOM   1297 1HG  GLN A  83     121.275 -49.325  58.214  1.00  0.520          H  
ATOM   1298 2HG  GLN A  83     120.198 -48.758  59.518  1.00  0.520          H  
ATOM   1299 1HE2 GLN A  83     122.533 -46.211  60.156  1.00  0.520          H  
ATOM   1300 2HE2 GLN A  83     120.932 -46.646  59.672  1.00  0.520          H  
ATOM   1301  N   LYS A  84     122.161 -49.891  63.027  1.00  0.280          N  
ATOM   1302  CA  LYS A  84     122.846 -48.919  63.888  1.00  0.090          C  
ATOM   1303  C   LYS A  84     124.270 -49.333  64.273  1.00  0.030          C  
ATOM   1304  O   LYS A  84     124.471 -50.441  64.790  1.00  0.060          O  
ATOM   1305  CB  LYS A  84     122.052 -48.653  65.176  1.00  0.200          C  
ATOM   1306  CG  LYS A  84     122.758 -47.705  66.199  1.00  0.200          C  
ATOM   1307  CD  LYS A  84     122.796 -46.256  65.755  1.00  0.200          C  
ATOM   1308  CE  LYS A  84     123.563 -45.417  66.766  1.00  0.200          C  
ATOM   1309  NZ  LYS A  84     123.767 -44.017  66.290  1.00  0.200          N  
ATOM   1310  H   LYS A  84     122.552 -50.820  62.951  1.00  0.340          H  
ATOM   1311  HA  LYS A  84     122.922 -47.987  63.328  1.00  0.110          H  
ATOM   1312 1HB  LYS A  84     121.089 -48.211  64.924  1.00  0.240          H  
ATOM   1313 2HB  LYS A  84     121.862 -49.601  65.688  1.00  0.240          H  
ATOM   1314 1HG  LYS A  84     122.240 -47.769  67.155  1.00  0.240          H  
ATOM   1315 2HG  LYS A  84     123.772 -48.015  66.355  1.00  0.240          H  
ATOM   1316 1HD  LYS A  84     123.282 -46.160  64.790  1.00  0.240          H  
ATOM   1317 2HD  LYS A  84     121.777 -45.870  65.673  1.00  0.240          H  
ATOM   1318 1HE  LYS A  84     123.023 -45.398  67.711  1.00  0.240          H  
ATOM   1319 2HE  LYS A  84     124.541 -45.877  66.924  1.00  0.240          H  
ATOM   1320 1HZ  LYS A  84     124.302 -43.493  66.985  1.00  0.240          H  
ATOM   1321 2HZ  LYS A  84     124.277 -44.047  65.408  1.00  0.240          H  
ATOM   1322 3HZ  LYS A  84     122.896 -43.536  66.135  1.00  0.240          H  
ATOM   1323  N   TYR A  85     125.229 -48.418  64.049  1.00  0.030          N  
ATOM   1324  CA  TYR A  85     126.641 -48.612  64.403  1.00  0.050          C  
ATOM   1325  C   TYR A  85     127.271 -47.362  65.025  1.00  0.100          C  
ATOM   1326  O   TYR A  85     126.867 -46.222  64.728  1.00  0.140          O  
ATOM   1327  CB  TYR A  85     127.462 -48.941  63.155  1.00  0.060          C  
ATOM   1328  CG  TYR A  85     127.011 -50.149  62.402  1.00  0.060          C  
ATOM   1329  CD1 TYR A  85     126.006 -50.009  61.465  1.00  0.060          C  
ATOM   1330  CD2 TYR A  85     127.595 -51.381  62.616  1.00  0.060          C  
ATOM   1331  CE1 TYR A  85     125.569 -51.081  60.756  1.00  0.060          C  
ATOM   1332  CE2 TYR A  85     127.156 -52.468  61.895  1.00  0.060          C  
ATOM   1333  CZ  TYR A  85     126.137 -52.312  60.966  1.00  0.060          C  
ATOM   1334  OH  TYR A  85     125.682 -53.376  60.242  1.00  0.060          O  
ATOM   1335  H   TYR A  85     124.960 -47.552  63.602  1.00  0.040          H  
ATOM   1336  HA  TYR A  85     126.719 -49.423  65.131  1.00  0.060          H  
ATOM   1337 1HB  TYR A  85     127.448 -48.088  62.476  1.00  0.070          H  
ATOM   1338 2HB  TYR A  85     128.493 -49.098  63.454  1.00  0.070          H  
ATOM   1339  HD1 TYR A  85     125.554 -49.033  61.293  1.00  0.070          H  
ATOM   1340  HD2 TYR A  85     128.395 -51.493  63.350  1.00  0.070          H  
ATOM   1341  HE1 TYR A  85     124.772 -50.956  60.024  1.00  0.070          H  
ATOM   1342  HE2 TYR A  85     127.608 -53.450  62.058  1.00  0.070          H  
ATOM   1343  HH  TYR A  85     124.982 -53.082  59.647  1.00  0.070          H  
ATOM   1344  N   VAL A  86     128.315 -47.578  65.825  1.00  0.130          N  
ATOM   1345  CA  VAL A  86     129.144 -46.476  66.324  1.00  0.150          C  
ATOM   1346  C   VAL A  86     130.599 -46.772  66.052  1.00  0.150          C  
ATOM   1347  O   VAL A  86     130.976 -47.926  65.833  1.00  0.180          O  
ATOM   1348  CB  VAL A  86     128.958 -46.218  67.840  1.00  0.200          C  
ATOM   1349  CG1 VAL A  86     127.513 -45.819  68.129  1.00  0.200          C  
ATOM   1350  CG2 VAL A  86     129.392 -47.472  68.635  1.00  0.200          C  
ATOM   1351  H   VAL A  86     128.556 -48.549  66.065  1.00  0.160          H  
ATOM   1352  HA  VAL A  86     128.880 -45.561  65.798  1.00  0.180          H  
ATOM   1353  HB  VAL A  86     129.583 -45.378  68.138  1.00  0.240          H  
ATOM   1354 1HG1 VAL A  86     127.390 -45.618  69.195  1.00  0.240          H  
ATOM   1355 2HG1 VAL A  86     127.279 -44.925  67.560  1.00  0.240          H  
ATOM   1356 3HG1 VAL A  86     126.853 -46.602  67.828  1.00  0.240          H  
ATOM   1357 1HG2 VAL A  86     129.271 -47.286  69.699  1.00  0.240          H  
ATOM   1358 2HG2 VAL A  86     128.795 -48.316  68.347  1.00  0.240          H  
ATOM   1359 3HG2 VAL A  86     130.435 -47.702  68.432  1.00  0.240          H  
ATOM   1360  N   THR A  87     131.418 -45.745  66.102  1.00  0.110          N  
ATOM   1361  CA  THR A  87     132.839 -45.958  65.960  1.00  0.090          C  
ATOM   1362  C   THR A  87     133.499 -45.636  67.268  1.00  0.080          C  
ATOM   1363  O   THR A  87     133.214 -44.620  67.910  1.00  0.080          O  
ATOM   1364  CB  THR A  87     133.468 -45.174  64.800  1.00  0.130          C  
ATOM   1365  OG1 THR A  87     134.866 -45.406  64.824  1.00  0.130          O  
ATOM   1366  CG2 THR A  87     133.214 -43.714  64.906  1.00  0.130          C  
ATOM   1367  H   THR A  87     131.035 -44.812  66.275  1.00  0.130          H  
ATOM   1368  HA  THR A  87     133.028 -47.007  65.767  1.00  0.110          H  
ATOM   1369  HB  THR A  87     133.065 -45.546  63.877  1.00  0.160          H  
ATOM   1370  HG1 THR A  87     135.304 -44.981  64.053  1.00  0.160          H  
ATOM   1371 1HG2 THR A  87     133.686 -43.204  64.068  1.00  0.160          H  
ATOM   1372 2HG2 THR A  87     132.142 -43.517  64.896  1.00  0.160          H  
ATOM   1373 3HG2 THR A  87     133.648 -43.359  65.825  1.00  0.160          H  
ATOM   1374  N   VAL A  88     134.341 -46.542  67.711  1.00  0.080          N  
ATOM   1375  CA  VAL A  88     134.988 -46.334  68.976  1.00  0.060          C  
ATOM   1376  C   VAL A  88     136.460 -46.083  68.690  1.00  0.060          C  
ATOM   1377  O   VAL A  88     137.160 -46.904  68.076  1.00  0.130          O  
ATOM   1378  CB  VAL A  88     134.755 -47.553  69.900  1.00  0.090          C  
ATOM   1379  CG1 VAL A  88     135.412 -47.302  71.272  1.00  0.090          C  
ATOM   1380  CG2 VAL A  88     133.225 -47.833  70.018  1.00  0.090          C  
ATOM   1381  H   VAL A  88     134.537 -47.363  67.128  1.00  0.100          H  
ATOM   1382  HA  VAL A  88     134.578 -45.452  69.459  1.00  0.070          H  
ATOM   1383  HB  VAL A  88     135.239 -48.427  69.467  1.00  0.110          H  
ATOM   1384 1HG1 VAL A  88     135.260 -48.169  71.914  1.00  0.110          H  
ATOM   1385 2HG1 VAL A  88     136.477 -47.125  71.154  1.00  0.110          H  
ATOM   1386 3HG1 VAL A  88     134.956 -46.424  71.735  1.00  0.110          H  
ATOM   1387 1HG2 VAL A  88     133.060 -48.699  70.655  1.00  0.110          H  
ATOM   1388 2HG2 VAL A  88     132.734 -46.976  70.436  1.00  0.110          H  
ATOM   1389 3HG2 VAL A  88     132.813 -48.035  69.030  1.00  0.110          H  
ATOM   1390  N   VAL A  89     136.922 -44.919  69.103  1.00  0.070          N  
ATOM   1391  CA  VAL A  89     138.281 -44.517  68.819  1.00  0.100          C  
ATOM   1392  C   VAL A  89     139.076 -44.232  70.075  1.00  0.110          C  
ATOM   1393  O   VAL A  89     138.643 -43.522  70.984  1.00  0.120          O  
ATOM   1394  CB  VAL A  89     138.291 -43.329  67.826  1.00  0.130          C  
ATOM   1395  CG1 VAL A  89     137.480 -42.166  68.350  1.00  0.130          C  
ATOM   1396  CG2 VAL A  89     139.724 -42.907  67.556  1.00  0.130          C  
ATOM   1397  H   VAL A  89     136.293 -44.311  69.631  1.00  0.080          H  
ATOM   1398  HA  VAL A  89     138.777 -45.339  68.308  1.00  0.120          H  
ATOM   1399  HB  VAL A  89     137.829 -43.654  66.897  1.00  0.150          H  
ATOM   1400 1HG1 VAL A  89     137.484 -41.355  67.621  1.00  0.150          H  
ATOM   1401 2HG1 VAL A  89     136.457 -42.487  68.522  1.00  0.150          H  
ATOM   1402 3HG1 VAL A  89     137.906 -41.808  69.282  1.00  0.150          H  
ATOM   1403 1HG2 VAL A  89     139.729 -42.098  66.827  1.00  0.150          H  
ATOM   1404 2HG2 VAL A  89     140.205 -42.563  68.470  1.00  0.150          H  
ATOM   1405 3HG2 VAL A  89     140.274 -43.757  67.156  1.00  0.150          H  
ATOM   1406  N   ALA A  90     140.263 -44.805  70.113  1.00  0.120          N  
ATOM   1407  CA  ALA A  90     141.136 -44.610  71.241  1.00  0.140          C  
ATOM   1408  C   ALA A  90     142.436 -43.971  70.859  1.00  0.150          C  
ATOM   1409  O   ALA A  90     143.009 -44.229  69.798  1.00  0.160          O  
ATOM   1410  CB  ALA A  90     141.433 -45.907  71.902  1.00  0.190          C  
ATOM   1411  H   ALA A  90     140.536 -45.393  69.324  1.00  0.140          H  
ATOM   1412  HA  ALA A  90     140.636 -43.956  71.943  1.00  0.170          H  
ATOM   1413 1HB  ALA A  90     142.073 -45.726  72.772  1.00  0.230          H  
ATOM   1414 2HB  ALA A  90     140.499 -46.363  72.214  1.00  0.230          H  
ATOM   1415 3HB  ALA A  90     141.945 -46.541  71.189  1.00  0.230          H  
ATOM   1416  N   SER A  91     142.954 -43.204  71.788  1.00  0.140          N  
ATOM   1417  CA  SER A  91     144.226 -42.552  71.627  1.00  0.160          C  
ATOM   1418  C   SER A  91     145.198 -42.880  72.743  1.00  0.160          C  
ATOM   1419  O   SER A  91     144.935 -42.635  73.926  1.00  0.200          O  
ATOM   1420  CB  SER A  91     144.026 -41.058  71.532  1.00  0.220          C  
ATOM   1421  OG  SER A  91     145.250 -40.414  71.531  1.00  0.220          O  
ATOM   1422  H   SER A  91     142.409 -43.030  72.632  1.00  0.170          H  
ATOM   1423  HA  SER A  91     144.662 -42.887  70.694  1.00  0.190          H  
ATOM   1424 1HB  SER A  91     143.486 -40.825  70.616  1.00  0.260          H  
ATOM   1425 2HB  SER A  91     143.424 -40.714  72.370  1.00  0.260          H  
ATOM   1426  HG  SER A  91     145.079 -39.491  71.332  1.00  0.260          H  
ATOM   1427  N   PHE A  92     146.310 -43.500  72.346  1.00  0.140          N  
ATOM   1428  CA  PHE A  92     147.403 -43.901  73.234  1.00  0.160          C  
ATOM   1429  C   PHE A  92     148.517 -42.909  72.989  1.00  0.180          C  
ATOM   1430  O   PHE A  92     149.279 -43.040  72.022  1.00  0.190          O  
ATOM   1431  CB  PHE A  92     147.909 -45.316  72.924  1.00  0.220          C  
ATOM   1432  CG  PHE A  92     146.959 -46.432  73.222  1.00  0.220          C  
ATOM   1433  CD1 PHE A  92     145.995 -46.821  72.313  1.00  0.220          C  
ATOM   1434  CD2 PHE A  92     147.063 -47.130  74.414  1.00  0.220          C  
ATOM   1435  CE1 PHE A  92     145.164 -47.870  72.606  1.00  0.220          C  
ATOM   1436  CE2 PHE A  92     146.233 -48.177  74.710  1.00  0.220          C  
ATOM   1437  CZ  PHE A  92     145.290 -48.549  73.821  1.00  0.220          C  
ATOM   1438  H   PHE A  92     146.406 -43.639  71.338  1.00  0.170          H  
ATOM   1439  HA  PHE A  92     147.083 -43.832  74.276  1.00  0.190          H  
ATOM   1440 1HB  PHE A  92     148.165 -45.378  71.871  1.00  0.260          H  
ATOM   1441 2HB  PHE A  92     148.826 -45.496  73.485  1.00  0.260          H  
ATOM   1442  HD1 PHE A  92     145.902 -46.291  71.361  1.00  0.260          H  
ATOM   1443  HD2 PHE A  92     147.827 -46.841  75.127  1.00  0.260          H  
ATOM   1444  HE1 PHE A  92     144.410 -48.172  71.881  1.00  0.260          H  
ATOM   1445  HE2 PHE A  92     146.333 -48.714  75.646  1.00  0.260          H  
ATOM   1446  HZ  PHE A  92     144.650 -49.381  74.065  1.00  0.260          H  
ATOM   1447  N   GLY A  93     148.627 -41.903  73.838  1.00  0.200          N  
ATOM   1448  CA  GLY A  93     149.563 -40.838  73.504  1.00  0.240          C  
ATOM   1449  C   GLY A  93     149.097 -40.221  72.178  1.00  0.240          C  
ATOM   1450  O   GLY A  93     147.999 -39.678  72.095  1.00  0.240          O  
ATOM   1451  H   GLY A  93     148.033 -41.892  74.676  1.00  0.240          H  
ATOM   1452 1HA  GLY A  93     149.560 -40.083  74.290  1.00  0.290          H  
ATOM   1453 2HA  GLY A  93     150.575 -41.220  73.413  1.00  0.290          H  
ATOM   1454  N   GLN A  94     149.954 -40.250  71.153  1.00  0.250          N  
ATOM   1455  CA  GLN A  94     149.629 -39.684  69.845  1.00  0.260          C  
ATOM   1456  C   GLN A  94     149.163 -40.747  68.830  1.00  0.240          C  
ATOM   1457  O   GLN A  94     148.943 -40.430  67.657  1.00  0.260          O  
ATOM   1458  CB  GLN A  94     150.857 -38.960  69.294  1.00  0.360          C  
ATOM   1459  CG  GLN A  94     151.240 -37.701  70.058  1.00  0.360          C  
ATOM   1460  CD  GLN A  94     151.877 -38.020  71.408  1.00  0.360          C  
ATOM   1461  OE1 GLN A  94     152.680 -38.960  71.528  1.00  0.360          O  
ATOM   1462  NE2 GLN A  94     151.527 -37.241  72.426  1.00  0.360          N  
ATOM   1463  H   GLN A  94     150.855 -40.694  71.267  1.00  0.300          H  
ATOM   1464  HA  GLN A  94     148.818 -38.967  69.973  1.00  0.310          H  
ATOM   1465 1HB  GLN A  94     151.708 -39.637  69.298  1.00  0.430          H  
ATOM   1466 2HB  GLN A  94     150.673 -38.676  68.258  1.00  0.430          H  
ATOM   1467 1HG  GLN A  94     151.952 -37.127  69.467  1.00  0.430          H  
ATOM   1468 2HG  GLN A  94     150.340 -37.114  70.237  1.00  0.430          H  
ATOM   1469 1HE2 GLN A  94     151.915 -37.396  73.336  1.00  0.430          H  
ATOM   1470 2HE2 GLN A  94     150.877 -36.492  72.285  1.00  0.430          H  
ATOM   1471  N   THR A  95     149.059 -42.002  69.273  1.00  0.200          N  
ATOM   1472  CA  THR A  95     148.668 -43.135  68.432  1.00  0.180          C  
ATOM   1473  C   THR A  95     147.167 -43.387  68.457  1.00  0.180          C  
ATOM   1474  O   THR A  95     146.573 -43.594  69.515  1.00  0.160          O  
ATOM   1475  CB  THR A  95     149.424 -44.409  68.878  1.00  0.260          C  
ATOM   1476  OG1 THR A  95     150.833 -44.215  68.680  1.00  0.260          O  
ATOM   1477  CG2 THR A  95     148.956 -45.646  68.131  1.00  0.260          C  
ATOM   1478  H   THR A  95     149.238 -42.189  70.262  1.00  0.240          H  
ATOM   1479  HA  THR A  95     148.952 -42.912  67.403  1.00  0.220          H  
ATOM   1480  HB  THR A  95     149.250 -44.565  69.937  1.00  0.310          H  
ATOM   1481  HG1 THR A  95     151.150 -43.559  69.305  1.00  0.310          H  
ATOM   1482 1HG2 THR A  95     149.522 -46.493  68.501  1.00  0.310          H  
ATOM   1483 2HG2 THR A  95     147.894 -45.820  68.306  1.00  0.310          H  
ATOM   1484 3HG2 THR A  95     149.132 -45.523  67.064  1.00  0.310          H  
ATOM   1485  N   VAL A  96     146.543 -43.419  67.285  1.00  0.190          N  
ATOM   1486  CA  VAL A  96     145.100 -43.606  67.232  1.00  0.190          C  
ATOM   1487  C   VAL A  96     144.687 -44.964  66.673  1.00  0.180          C  
ATOM   1488  O   VAL A  96     145.125 -45.378  65.599  1.00  0.210          O  
ATOM   1489  CB  VAL A  96     144.449 -42.461  66.441  1.00  0.270          C  
ATOM   1490  CG1 VAL A  96     142.944 -42.669  66.351  1.00  0.270          C  
ATOM   1491  CG2 VAL A  96     144.759 -41.144  67.159  1.00  0.270          C  
ATOM   1492  H   VAL A  96     147.074 -43.279  66.434  1.00  0.230          H  
ATOM   1493  HA  VAL A  96     144.717 -43.542  68.246  1.00  0.230          H  
ATOM   1494  HB  VAL A  96     144.848 -42.437  65.429  1.00  0.320          H  
ATOM   1495 1HG1 VAL A  96     142.492 -41.846  65.801  1.00  0.320          H  
ATOM   1496 2HG1 VAL A  96     142.708 -43.603  65.839  1.00  0.320          H  
ATOM   1497 3HG1 VAL A  96     142.543 -42.698  67.363  1.00  0.320          H  
ATOM   1498 1HG2 VAL A  96     144.309 -40.317  66.616  1.00  0.320          H  
ATOM   1499 2HG2 VAL A  96     144.353 -41.183  68.169  1.00  0.320          H  
ATOM   1500 3HG2 VAL A  96     145.838 -40.993  67.210  1.00  0.320          H  
ATOM   1501  N   VAL A  97     143.841 -45.640  67.445  1.00  0.150          N  
ATOM   1502  CA  VAL A  97     143.306 -46.966  67.160  1.00  0.150          C  
ATOM   1503  C   VAL A  97     141.771 -46.863  66.999  1.00  0.140          C  
ATOM   1504  O   VAL A  97     141.078 -46.398  67.906  1.00  0.130          O  
ATOM   1505  CB  VAL A  97     143.685 -47.916  68.333  1.00  0.210          C  
ATOM   1506  CG1 VAL A  97     143.156 -49.320  68.092  1.00  0.210          C  
ATOM   1507  CG2 VAL A  97     145.202 -47.932  68.513  1.00  0.210          C  
ATOM   1508  H   VAL A  97     143.555 -45.168  68.306  1.00  0.180          H  
ATOM   1509  HA  VAL A  97     143.744 -47.336  66.232  1.00  0.180          H  
ATOM   1510  HB  VAL A  97     143.220 -47.548  69.248  1.00  0.250          H  
ATOM   1511 1HG1 VAL A  97     143.418 -49.963  68.936  1.00  0.250          H  
ATOM   1512 2HG1 VAL A  97     142.090 -49.284  67.988  1.00  0.250          H  
ATOM   1513 3HG1 VAL A  97     143.597 -49.729  67.180  1.00  0.250          H  
ATOM   1514 1HG2 VAL A  97     145.468 -48.587  69.343  1.00  0.250          H  
ATOM   1515 2HG2 VAL A  97     145.651 -48.294  67.605  1.00  0.250          H  
ATOM   1516 3HG2 VAL A  97     145.564 -46.925  68.721  1.00  0.250          H  
ATOM   1517  N   GLU A  98     141.216 -47.314  65.867  1.00  0.170          N  
ATOM   1518  CA  GLU A  98     139.763 -47.157  65.646  1.00  0.200          C  
ATOM   1519  C   GLU A  98     139.060 -48.370  65.027  1.00  0.170          C  
ATOM   1520  O   GLU A  98     139.587 -49.003  64.113  1.00  0.210          O  
ATOM   1521  CB  GLU A  98     139.512 -45.939  64.749  1.00  0.270          C  
ATOM   1522  CG  GLU A  98     138.038 -45.635  64.486  1.00  0.270          C  
ATOM   1523  CD  GLU A  98     137.820 -44.406  63.658  1.00  0.270          C  
ATOM   1524  OE1 GLU A  98     138.777 -43.756  63.321  1.00  0.270          O  
ATOM   1525  OE2 GLU A  98     136.679 -44.123  63.346  1.00  0.270          O  
ATOM   1526  H   GLU A  98     141.800 -47.721  65.145  1.00  0.200          H  
ATOM   1527  HA  GLU A  98     139.291 -46.972  66.607  1.00  0.240          H  
ATOM   1528 1HB  GLU A  98     139.960 -45.058  65.200  1.00  0.320          H  
ATOM   1529 2HB  GLU A  98     139.998 -46.094  63.787  1.00  0.320          H  
ATOM   1530 1HG  GLU A  98     137.587 -46.467  63.952  1.00  0.320          H  
ATOM   1531 2HG  GLU A  98     137.520 -45.532  65.439  1.00  0.320          H  
ATOM   1532  N   LYS A  99     137.854 -48.678  65.544  1.00  0.130          N  
ATOM   1533  CA  LYS A  99     136.999 -49.770  65.040  1.00  0.130          C  
ATOM   1534  C   LYS A  99     135.496 -49.440  65.068  1.00  0.140          C  
ATOM   1535  O   LYS A  99     135.013 -48.779  65.990  1.00  0.340          O  
ATOM   1536  CB  LYS A  99     137.240 -51.054  65.845  1.00  0.180          C  
ATOM   1537  CG  LYS A  99     136.434 -52.293  65.403  1.00  0.180          C  
ATOM   1538  CD  LYS A  99     136.907 -53.569  66.120  1.00  0.180          C  
ATOM   1539  CE  LYS A  99     135.935 -54.740  65.896  1.00  0.180          C  
ATOM   1540  NZ  LYS A  99     135.854 -55.211  64.495  1.00  0.180          N  
ATOM   1541  H   LYS A  99     137.511 -48.095  66.314  1.00  0.160          H  
ATOM   1542  HA  LYS A  99     137.272 -49.958  64.002  1.00  0.160          H  
ATOM   1543 1HB  LYS A  99     138.300 -51.310  65.817  1.00  0.220          H  
ATOM   1544 2HB  LYS A  99     136.964 -50.867  66.876  1.00  0.220          H  
ATOM   1545 1HG  LYS A  99     135.380 -52.149  65.640  1.00  0.220          H  
ATOM   1546 2HG  LYS A  99     136.538 -52.425  64.329  1.00  0.220          H  
ATOM   1547 1HD  LYS A  99     137.894 -53.860  65.745  1.00  0.220          H  
ATOM   1548 2HD  LYS A  99     136.988 -53.380  67.191  1.00  0.220          H  
ATOM   1549 1HE  LYS A  99     136.249 -55.575  66.515  1.00  0.220          H  
ATOM   1550 2HE  LYS A  99     134.942 -54.417  66.209  1.00  0.220          H  
ATOM   1551 1HZ  LYS A  99     135.182 -55.978  64.477  1.00  0.220          H  
ATOM   1552 2HZ  LYS A  99     135.554 -54.473  63.890  1.00  0.220          H  
ATOM   1553 3HZ  LYS A  99     136.756 -55.573  64.131  1.00  0.220          H  
ATOM   1554  N   VAL A 100     134.758 -49.932  64.065  1.00  0.120          N  
ATOM   1555  CA  VAL A 100     133.297 -49.789  64.035  1.00  0.120          C  
ATOM   1556  C   VAL A 100     132.651 -50.997  64.715  1.00  0.110          C  
ATOM   1557  O   VAL A 100     132.983 -52.147  64.407  1.00  0.200          O  
ATOM   1558  CB  VAL A 100     132.774 -49.609  62.592  1.00  0.170          C  
ATOM   1559  CG1 VAL A 100     131.230 -49.524  62.575  1.00  0.170          C  
ATOM   1560  CG2 VAL A 100     133.358 -48.331  62.009  1.00  0.170          C  
ATOM   1561  H   VAL A 100     135.222 -50.445  63.326  1.00  0.140          H  
ATOM   1562  HA  VAL A 100     133.020 -48.904  64.595  1.00  0.140          H  
ATOM   1563  HB  VAL A 100     133.072 -50.466  61.988  1.00  0.200          H  
ATOM   1564 1HG1 VAL A 100     130.886 -49.394  61.550  1.00  0.200          H  
ATOM   1565 2HG1 VAL A 100     130.797 -50.436  62.982  1.00  0.200          H  
ATOM   1566 3HG1 VAL A 100     130.910 -48.667  63.176  1.00  0.200          H  
ATOM   1567 1HG2 VAL A 100     132.998 -48.199  60.989  1.00  0.200          H  
ATOM   1568 2HG2 VAL A 100     133.044 -47.489  62.613  1.00  0.200          H  
ATOM   1569 3HG2 VAL A 100     134.444 -48.387  62.005  1.00  0.200          H  
ATOM   1570  N   VAL A 101     131.755 -50.718  65.658  1.00  0.050          N  
ATOM   1571  CA  VAL A 101     131.101 -51.756  66.436  1.00  0.080          C  
ATOM   1572  C   VAL A 101     129.557 -51.647  66.392  1.00  0.050          C  
ATOM   1573  O   VAL A 101     128.980 -50.569  66.568  1.00  0.040          O  
ATOM   1574  CB  VAL A 101     131.614 -51.707  67.895  1.00  0.100          C  
ATOM   1575  CG1 VAL A 101     130.986 -52.819  68.697  1.00  0.100          C  
ATOM   1576  CG2 VAL A 101     133.150 -51.814  67.926  1.00  0.100          C  
ATOM   1577  H   VAL A 101     131.534 -49.731  65.815  1.00  0.060          H  
ATOM   1578  HA  VAL A 101     131.380 -52.722  66.016  1.00  0.100          H  
ATOM   1579  HB  VAL A 101     131.306 -50.764  68.348  1.00  0.120          H  
ATOM   1580 1HG1 VAL A 101     131.345 -52.779  69.722  1.00  0.120          H  
ATOM   1581 2HG1 VAL A 101     129.902 -52.746  68.691  1.00  0.120          H  
ATOM   1582 3HG1 VAL A 101     131.282 -53.767  68.265  1.00  0.120          H  
ATOM   1583 1HG2 VAL A 101     133.496 -51.774  68.961  1.00  0.120          H  
ATOM   1584 2HG2 VAL A 101     133.454 -52.759  67.479  1.00  0.120          H  
ATOM   1585 3HG2 VAL A 101     133.597 -50.990  67.371  1.00  0.120          H  
ATOM   1586  N   LEU A 102     128.905 -52.787  66.129  1.00  0.070          N  
ATOM   1587  CA  LEU A 102     127.439 -52.947  66.044  1.00  0.060          C  
ATOM   1588  C   LEU A 102     126.738 -52.589  67.363  1.00  0.050          C  
ATOM   1589  O   LEU A 102     127.206 -52.962  68.441  1.00  0.070          O  
ATOM   1590  CB  LEU A 102     127.146 -54.415  65.619  1.00  0.090          C  
ATOM   1591  CG  LEU A 102     125.656 -54.877  65.308  1.00  0.090          C  
ATOM   1592  CD1 LEU A 102     125.115 -54.161  64.086  1.00  0.090          C  
ATOM   1593  CD2 LEU A 102     125.651 -56.403  64.990  1.00  0.090          C  
ATOM   1594  H   LEU A 102     129.474 -53.611  65.964  1.00  0.080          H  
ATOM   1595  HA  LEU A 102     127.066 -52.273  65.278  1.00  0.070          H  
ATOM   1596 1HB  LEU A 102     127.725 -54.614  64.722  1.00  0.110          H  
ATOM   1597 2HB  LEU A 102     127.529 -55.067  66.406  1.00  0.110          H  
ATOM   1598  HG  LEU A 102     125.017 -54.657  66.164  1.00  0.110          H  
ATOM   1599 1HD1 LEU A 102     124.102 -54.503  63.883  1.00  0.110          H  
ATOM   1600 2HD1 LEU A 102     125.102 -53.083  64.245  1.00  0.110          H  
ATOM   1601 3HD1 LEU A 102     125.741 -54.399  63.239  1.00  0.110          H  
ATOM   1602 1HD2 LEU A 102     124.638 -56.726  64.763  1.00  0.110          H  
ATOM   1603 2HD2 LEU A 102     126.287 -56.587  64.124  1.00  0.110          H  
ATOM   1604 3HD2 LEU A 102     126.024 -56.965  65.823  1.00  0.110          H  
ATOM   1605  N   VAL A 103     125.639 -51.824  67.289  1.00  0.040          N  
ATOM   1606  CA  VAL A 103     124.932 -51.426  68.510  1.00  0.040          C  
ATOM   1607  C   VAL A 103     123.477 -51.871  68.588  1.00  0.030          C  
ATOM   1608  O   VAL A 103     122.695 -51.682  67.659  1.00  0.050          O  
ATOM   1609  CB  VAL A 103     124.972 -49.900  68.664  1.00  0.060          C  
ATOM   1610  CG1 VAL A 103     124.204 -49.441  69.908  1.00  0.060          C  
ATOM   1611  CG2 VAL A 103     126.374 -49.471  68.748  1.00  0.060          C  
ATOM   1612  H   VAL A 103     125.275 -51.497  66.382  1.00  0.050          H  
ATOM   1613  HA  VAL A 103     125.454 -51.862  69.360  1.00  0.050          H  
ATOM   1614  HB  VAL A 103     124.511 -49.451  67.814  1.00  0.070          H  
ATOM   1615 1HG1 VAL A 103     124.259 -48.358  69.978  1.00  0.070          H  
ATOM   1616 2HG1 VAL A 103     123.153 -49.729  69.848  1.00  0.070          H  
ATOM   1617 3HG1 VAL A 103     124.649 -49.887  70.804  1.00  0.070          H  
ATOM   1618 1HG2 VAL A 103     126.396 -48.417  68.855  1.00  0.070          H  
ATOM   1619 2HG2 VAL A 103     126.842 -49.922  69.592  1.00  0.070          H  
ATOM   1620 3HG2 VAL A 103     126.906 -49.761  67.849  1.00  0.070          H  
ATOM   1621  N   SER A 104     123.133 -52.475  69.713  1.00  0.040          N  
ATOM   1622  CA  SER A 104     121.780 -52.911  70.008  1.00  0.060          C  
ATOM   1623  C   SER A 104     121.056 -51.933  70.924  1.00  0.050          C  
ATOM   1624  O   SER A 104     121.653 -51.326  71.823  1.00  0.050          O  
ATOM   1625  CB  SER A 104     121.755 -54.275  70.636  1.00  0.080          C  
ATOM   1626  OG  SER A 104     120.438 -54.603  71.019  1.00  0.080          O  
ATOM   1627  H   SER A 104     123.861 -52.594  70.415  1.00  0.050          H  
ATOM   1628  HA  SER A 104     121.228 -52.963  69.069  1.00  0.070          H  
ATOM   1629 1HB  SER A 104     122.125 -55.009  69.924  1.00  0.090          H  
ATOM   1630 2HB  SER A 104     122.413 -54.291  71.499  1.00  0.090          H  
ATOM   1631  HG  SER A 104     120.476 -55.521  71.318  1.00  0.090          H  
ATOM   1632  N   PHE A 105     119.749 -51.816  70.727  1.00  0.100          N  
ATOM   1633  CA  PHE A 105     118.942 -50.939  71.567  1.00  0.150          C  
ATOM   1634  C   PHE A 105     118.344 -51.674  72.755  1.00  0.090          C  
ATOM   1635  O   PHE A 105     117.645 -51.073  73.567  1.00  0.120          O  
ATOM   1636  CB  PHE A 105     117.841 -50.285  70.737  1.00  0.190          C  
ATOM   1637  CG  PHE A 105     118.365 -49.265  69.762  1.00  0.190          C  
ATOM   1638  CD1 PHE A 105     118.808 -49.635  68.503  1.00  0.190          C  
ATOM   1639  CD2 PHE A 105     118.397 -47.923  70.102  1.00  0.190          C  
ATOM   1640  CE1 PHE A 105     119.288 -48.699  67.629  1.00  0.190          C  
ATOM   1641  CE2 PHE A 105     118.884 -46.981  69.225  1.00  0.190          C  
ATOM   1642  CZ  PHE A 105     119.335 -47.375  67.987  1.00  0.190          C  
ATOM   1643  H   PHE A 105     119.317 -52.351  69.984  1.00  0.120          H  
ATOM   1644  HA  PHE A 105     119.586 -50.149  71.954  1.00  0.180          H  
ATOM   1645 1HB  PHE A 105     117.324 -51.042  70.190  1.00  0.230          H  
ATOM   1646 2HB  PHE A 105     117.115 -49.798  71.398  1.00  0.230          H  
ATOM   1647  HD1 PHE A 105     118.784 -50.682  68.207  1.00  0.230          H  
ATOM   1648  HD2 PHE A 105     118.039 -47.615  71.089  1.00  0.230          H  
ATOM   1649  HE1 PHE A 105     119.634 -49.008  66.651  1.00  0.230          H  
ATOM   1650  HE2 PHE A 105     118.915 -45.927  69.500  1.00  0.230          H  
ATOM   1651  HZ  PHE A 105     119.720 -46.631  67.288  1.00  0.230          H  
ATOM   1652  N   GLN A 106     118.642 -52.965  72.880  1.00  0.050          N  
ATOM   1653  CA  GLN A 106     118.133 -53.730  74.003  1.00  0.060          C  
ATOM   1654  C   GLN A 106     118.566 -53.074  75.290  1.00  0.050          C  
ATOM   1655  O   GLN A 106     119.756 -52.836  75.481  1.00  0.070          O  
ATOM   1656  CB  GLN A 106     118.656 -55.160  73.963  1.00  0.080          C  
ATOM   1657  CG  GLN A 106     118.135 -56.033  75.100  1.00  0.080          C  
ATOM   1658  CD  GLN A 106     118.455 -57.474  74.917  1.00  0.080          C  
ATOM   1659  OE1 GLN A 106     119.033 -57.874  73.893  1.00  0.080          O  
ATOM   1660  NE2 GLN A 106     118.052 -58.284  75.880  1.00  0.080          N  
ATOM   1661  H   GLN A 106     119.238 -53.412  72.186  1.00  0.060          H  
ATOM   1662  HA  GLN A 106     117.043 -53.744  73.963  1.00  0.070          H  
ATOM   1663 1HB  GLN A 106     118.403 -55.611  73.015  1.00  0.100          H  
ATOM   1664 2HB  GLN A 106     119.743 -55.144  74.033  1.00  0.100          H  
ATOM   1665 1HG  GLN A 106     118.630 -55.724  76.019  1.00  0.100          H  
ATOM   1666 2HG  GLN A 106     117.058 -55.924  75.208  1.00  0.100          H  
ATOM   1667 1HE2 GLN A 106     118.212 -59.268  75.808  1.00  0.100          H  
ATOM   1668 2HE2 GLN A 106     117.545 -57.896  76.688  1.00  0.100          H  
ATOM   1669  N   SER A 107     117.613 -52.824  76.189  1.00  0.040          N  
ATOM   1670  CA  SER A 107     117.906 -52.162  77.454  1.00  0.050          C  
ATOM   1671  C   SER A 107     117.915 -53.115  78.658  1.00  0.040          C  
ATOM   1672  O   SER A 107     118.126 -52.693  79.802  1.00  0.060          O  
ATOM   1673  CB  SER A 107     116.872 -51.080  77.683  1.00  0.070          C  
ATOM   1674  OG  SER A 107     115.602 -51.644  77.885  1.00  0.070          O  
ATOM   1675  H   SER A 107     116.649 -53.032  75.965  1.00  0.050          H  
ATOM   1676  HA  SER A 107     118.894 -51.699  77.375  1.00  0.060          H  
ATOM   1677 1HB  SER A 107     117.156 -50.474  78.528  1.00  0.080          H  
ATOM   1678 2HB  SER A 107     116.845 -50.424  76.809  1.00  0.080          H  
ATOM   1679  HG  SER A 107     115.032 -50.913  78.137  1.00  0.080          H  
ATOM   1680  N   GLY A 108     117.635 -54.390  78.417  1.00  0.030          N  
ATOM   1681  CA  GLY A 108     117.548 -55.360  79.506  1.00  0.040          C  
ATOM   1682  C   GLY A 108     116.624 -56.526  79.176  1.00  0.040          C  
ATOM   1683  O   GLY A 108     116.476 -56.935  78.019  1.00  0.100          O  
ATOM   1684  H   GLY A 108     117.487 -54.676  77.462  1.00  0.040          H  
ATOM   1685 1HA  GLY A 108     118.547 -55.739  79.734  1.00  0.050          H  
ATOM   1686 2HA  GLY A 108     117.183 -54.864  80.404  1.00  0.050          H  
ATOM   1687  N   TYR A 109     116.048 -57.102  80.223  1.00  0.050          N  
ATOM   1688  CA  TYR A 109     115.175 -58.263  80.122  1.00  0.040          C  
ATOM   1689  C   TYR A 109     113.825 -57.983  80.760  1.00  0.050          C  
ATOM   1690  O   TYR A 109     113.689 -57.147  81.667  1.00  0.060          O  
ATOM   1691  CB  TYR A 109     115.777 -59.504  80.780  1.00  0.060          C  
ATOM   1692  CG  TYR A 109     117.057 -60.020  80.185  1.00  0.060          C  
ATOM   1693  CD1 TYR A 109     118.266 -59.553  80.649  1.00  0.060          C  
ATOM   1694  CD2 TYR A 109     117.022 -60.980  79.183  1.00  0.060          C  
ATOM   1695  CE1 TYR A 109     119.439 -60.035  80.120  1.00  0.060          C  
ATOM   1696  CE2 TYR A 109     118.199 -61.458  78.649  1.00  0.060          C  
ATOM   1697  CZ  TYR A 109     119.405 -60.981  79.118  1.00  0.060          C  
ATOM   1698  OH  TYR A 109     120.584 -61.445  78.599  1.00  0.060          O  
ATOM   1699  H   TYR A 109     116.215 -56.668  81.132  1.00  0.060          H  
ATOM   1700  HA  TYR A 109     115.001 -58.479  79.068  1.00  0.050          H  
ATOM   1701 1HB  TYR A 109     115.947 -59.314  81.825  1.00  0.070          H  
ATOM   1702 2HB  TYR A 109     115.048 -60.295  80.712  1.00  0.070          H  
ATOM   1703  HD1 TYR A 109     118.293 -58.807  81.439  1.00  0.070          H  
ATOM   1704  HD2 TYR A 109     116.068 -61.355  78.818  1.00  0.070          H  
ATOM   1705  HE1 TYR A 109     120.394 -59.672  80.491  1.00  0.070          H  
ATOM   1706  HE2 TYR A 109     118.175 -62.209  77.860  1.00  0.070          H  
ATOM   1707  HH  TYR A 109     121.321 -60.981  79.015  1.00  0.070          H  
ATOM   1708  N   LEU A 110     112.816 -58.679  80.277  1.00  0.060          N  
ATOM   1709  CA  LEU A 110     111.499 -58.530  80.835  1.00  0.070          C  
ATOM   1710  C   LEU A 110     110.840 -59.890  80.924  1.00  0.060          C  
ATOM   1711  O   LEU A 110     110.820 -60.610  79.932  1.00  0.090          O  
ATOM   1712  CB  LEU A 110     110.716 -57.566  79.941  1.00  0.090          C  
ATOM   1713  CG  LEU A 110     109.375 -57.133  80.418  1.00  0.090          C  
ATOM   1714  CD1 LEU A 110     109.126 -55.740  79.900  1.00  0.090          C  
ATOM   1715  CD2 LEU A 110     108.270 -58.083  79.905  1.00  0.090          C  
ATOM   1716  H   LEU A 110     112.965 -59.341  79.527  1.00  0.070          H  
ATOM   1717  HA  LEU A 110     111.584 -58.111  81.828  1.00  0.080          H  
ATOM   1718 1HB  LEU A 110     111.316 -56.673  79.803  1.00  0.110          H  
ATOM   1719 2HB  LEU A 110     110.580 -58.037  78.967  1.00  0.110          H  
ATOM   1720  HG  LEU A 110     109.374 -57.107  81.505  1.00  0.110          H  
ATOM   1721 1HD1 LEU A 110     108.180 -55.429  80.252  1.00  0.110          H  
ATOM   1722 2HD1 LEU A 110     109.896 -55.059  80.266  1.00  0.110          H  
ATOM   1723 3HD1 LEU A 110     109.133 -55.746  78.822  1.00  0.110          H  
ATOM   1724 1HD2 LEU A 110     107.326 -57.729  80.263  1.00  0.110          H  
ATOM   1725 2HD2 LEU A 110     108.272 -58.083  78.816  1.00  0.110          H  
ATOM   1726 3HD2 LEU A 110     108.407 -59.091  80.257  1.00  0.110          H  
ATOM   1727  N   PHE A 111     110.305 -60.237  82.094  1.00  0.080          N  
ATOM   1728  CA  PHE A 111     109.641 -61.534  82.238  1.00  0.080          C  
ATOM   1729  C   PHE A 111     108.212 -61.375  82.749  1.00  0.110          C  
ATOM   1730  O   PHE A 111     107.918 -60.493  83.558  1.00  0.180          O  
ATOM   1731  CB  PHE A 111     110.458 -62.461  83.151  1.00  0.110          C  
ATOM   1732  CG  PHE A 111     111.839 -62.755  82.597  1.00  0.110          C  
ATOM   1733  CD1 PHE A 111     112.952 -61.993  82.973  1.00  0.110          C  
ATOM   1734  CD2 PHE A 111     112.024 -63.766  81.687  1.00  0.110          C  
ATOM   1735  CE1 PHE A 111     114.199 -62.257  82.441  1.00  0.110          C  
ATOM   1736  CE2 PHE A 111     113.256 -64.020  81.152  1.00  0.110          C  
ATOM   1737  CZ  PHE A 111     114.351 -63.269  81.522  1.00  0.110          C  
ATOM   1738  H   PHE A 111     110.380 -59.578  82.873  1.00  0.100          H  
ATOM   1739  HA  PHE A 111     109.593 -62.002  81.256  1.00  0.100          H  
ATOM   1740 1HB  PHE A 111     110.570 -62.028  84.130  1.00  0.130          H  
ATOM   1741 2HB  PHE A 111     109.929 -63.406  83.272  1.00  0.130          H  
ATOM   1742  HD1 PHE A 111     112.826 -61.184  83.692  1.00  0.130          H  
ATOM   1743  HD2 PHE A 111     111.174 -64.367  81.388  1.00  0.130          H  
ATOM   1744  HE1 PHE A 111     115.058 -61.660  82.745  1.00  0.130          H  
ATOM   1745  HE2 PHE A 111     113.368 -64.820  80.440  1.00  0.130          H  
ATOM   1746  HZ  PHE A 111     115.332 -63.484  81.094  1.00  0.130          H  
ATOM   1747  N   ILE A 112     107.324 -62.264  82.314  1.00  0.110          N  
ATOM   1748  CA  ILE A 112     105.926 -62.198  82.726  1.00  0.150          C  
ATOM   1749  C   ILE A 112     105.510 -63.424  83.536  1.00  0.140          C  
ATOM   1750  O   ILE A 112     105.657 -64.559  83.080  1.00  0.150          O  
ATOM   1751  CB  ILE A 112     104.989 -62.126  81.487  1.00  0.190          C  
ATOM   1752  CG1 ILE A 112     105.335 -60.897  80.585  1.00  0.190          C  
ATOM   1753  CG2 ILE A 112     103.524 -61.984  81.999  1.00  0.190          C  
ATOM   1754  CD1 ILE A 112     104.705 -60.946  79.198  1.00  0.190          C  
ATOM   1755  H   ILE A 112     107.627 -62.981  81.667  1.00  0.130          H  
ATOM   1756  HA  ILE A 112     105.777 -61.314  83.345  1.00  0.180          H  
ATOM   1757  HB  ILE A 112     105.076 -63.025  80.888  1.00  0.230          H  
ATOM   1758 1HG1 ILE A 112     104.982 -60.013  81.043  1.00  0.230          H  
ATOM   1759 2HG1 ILE A 112     106.407 -60.821  80.487  1.00  0.230          H  
ATOM   1760 1HG2 ILE A 112     102.853 -61.922  81.176  1.00  0.230          H  
ATOM   1761 2HG2 ILE A 112     103.239 -62.837  82.609  1.00  0.230          H  
ATOM   1762 3HG2 ILE A 112     103.439 -61.074  82.597  1.00  0.230          H  
ATOM   1763 1HD1 ILE A 112     104.988 -60.060  78.635  1.00  0.230          H  
ATOM   1764 2HD1 ILE A 112     105.031 -61.828  78.656  1.00  0.230          H  
ATOM   1765 3HD1 ILE A 112     103.660 -60.981  79.278  1.00  0.230          H  
ATOM   1766  N   GLN A 113     104.965 -63.178  84.720  1.00  0.130          N  
ATOM   1767  CA  GLN A 113     104.453 -64.234  85.588  1.00  0.110          C  
ATOM   1768  C   GLN A 113     102.957 -64.127  85.707  1.00  0.110          C  
ATOM   1769  O   GLN A 113     102.447 -63.048  85.993  1.00  0.150          O  
ATOM   1770  CB  GLN A 113     104.993 -64.107  87.006  1.00  0.160          C  
ATOM   1771  CG  GLN A 113     104.582 -65.198  87.987  1.00  0.160          C  
ATOM   1772  CD  GLN A 113     105.205 -64.966  89.338  1.00  0.160          C  
ATOM   1773  OE1 GLN A 113     105.170 -63.842  89.846  1.00  0.160          O  
ATOM   1774  NE2 GLN A 113     105.768 -66.006  89.935  1.00  0.160          N  
ATOM   1775  H   GLN A 113     104.916 -62.198  85.016  1.00  0.160          H  
ATOM   1776  HA  GLN A 113     104.703 -65.207  85.165  1.00  0.130          H  
ATOM   1777 1HB  GLN A 113     106.045 -64.049  86.993  1.00  0.190          H  
ATOM   1778 2HB  GLN A 113     104.619 -63.180  87.420  1.00  0.190          H  
ATOM   1779 1HG  GLN A 113     103.497 -65.183  88.122  1.00  0.190          H  
ATOM   1780 2HG  GLN A 113     104.898 -66.167  87.614  1.00  0.190          H  
ATOM   1781 1HE2 GLN A 113     106.194 -65.896  90.836  1.00  0.190          H  
ATOM   1782 2HE2 GLN A 113     105.762 -66.909  89.501  1.00  0.190          H  
ATOM   1783  N   THR A 114     102.242 -65.232  85.577  1.00  0.090          N  
ATOM   1784  CA  THR A 114     100.807 -65.164  85.802  1.00  0.120          C  
ATOM   1785  C   THR A 114     100.583 -66.030  87.032  1.00  0.030          C  
ATOM   1786  O   THR A 114     101.356 -66.963  87.266  1.00  0.180          O  
ATOM   1787  CB  THR A 114     100.018 -65.649  84.553  1.00  0.160          C  
ATOM   1788  OG1 THR A 114     100.274 -67.043  84.303  1.00  0.160          O  
ATOM   1789  CG2 THR A 114     100.485 -64.846  83.303  1.00  0.160          C  
ATOM   1790  H   THR A 114     102.668 -66.115  85.315  1.00  0.110          H  
ATOM   1791  HA  THR A 114     100.499 -64.154  86.039  1.00  0.140          H  
ATOM   1792  HB  THR A 114      98.956 -65.490  84.702  1.00  0.190          H  
ATOM   1793  HG1 THR A 114      99.568 -67.594  84.720  1.00  0.190          H  
ATOM   1794 1HG2 THR A 114      99.930 -65.186  82.430  1.00  0.190          H  
ATOM   1795 2HG2 THR A 114     100.305 -63.795  83.452  1.00  0.190          H  
ATOM   1796 3HG2 THR A 114     101.549 -65.007  83.137  1.00  0.190          H  
ATOM   1797  N   ASP A 115      99.539 -65.761  87.828  1.00  0.090          N  
ATOM   1798  CA  ASP A 115      99.355 -66.624  89.007  1.00  0.100          C  
ATOM   1799  C   ASP A 115      98.956 -68.025  88.600  1.00  0.090          C  
ATOM   1800  O   ASP A 115      99.404 -69.015  89.175  1.00  0.080          O  
ATOM   1801  CB  ASP A 115      98.305 -66.104  89.996  1.00  0.140          C  
ATOM   1802  CG  ASP A 115      98.727 -64.886  90.818  1.00  0.140          C  
ATOM   1803  OD1 ASP A 115      99.859 -64.467  90.745  1.00  0.140          O  
ATOM   1804  OD2 ASP A 115      97.931 -64.456  91.606  1.00  0.140          O  
ATOM   1805  H   ASP A 115      98.935 -64.959  87.619  1.00  0.110          H  
ATOM   1806  HA  ASP A 115     100.306 -66.685  89.536  1.00  0.120          H  
ATOM   1807 1HB  ASP A 115      97.401 -65.842  89.444  1.00  0.160          H  
ATOM   1808 2HB  ASP A 115      98.036 -66.911  90.678  1.00  0.160          H  
ATOM   1809  N   LYS A 116      98.118 -68.102  87.585  1.00  0.090          N  
ATOM   1810  CA  LYS A 116      97.620 -69.362  87.076  1.00  0.070          C  
ATOM   1811  C   LYS A 116      97.920 -69.466  85.596  1.00  0.080          C  
ATOM   1812  O   LYS A 116      98.042 -68.453  84.892  1.00  0.080          O  
ATOM   1813  CB  LYS A 116      96.119 -69.506  87.324  1.00  0.110          C  
ATOM   1814  CG  LYS A 116      95.724 -69.568  88.785  1.00  0.110          C  
ATOM   1815  CD  LYS A 116      94.221 -69.744  88.928  1.00  0.110          C  
ATOM   1816  CE  LYS A 116      93.793 -69.791  90.390  1.00  0.110          C  
ATOM   1817  NZ  LYS A 116      92.305 -69.897  90.530  1.00  0.110          N  
ATOM   1818  H   LYS A 116      97.817 -67.232  87.171  1.00  0.110          H  
ATOM   1819  HA  LYS A 116      98.139 -70.179  87.579  1.00  0.080          H  
ATOM   1820 1HB  LYS A 116      95.594 -68.670  86.875  1.00  0.130          H  
ATOM   1821 2HB  LYS A 116      95.750 -70.411  86.839  1.00  0.130          H  
ATOM   1822 1HG  LYS A 116      96.232 -70.403  89.255  1.00  0.130          H  
ATOM   1823 2HG  LYS A 116      96.030 -68.651  89.286  1.00  0.130          H  
ATOM   1824 1HD  LYS A 116      93.710 -68.915  88.430  1.00  0.130          H  
ATOM   1825 2HD  LYS A 116      93.923 -70.674  88.440  1.00  0.130          H  
ATOM   1826 1HE  LYS A 116      94.255 -70.652  90.869  1.00  0.130          H  
ATOM   1827 2HE  LYS A 116      94.134 -68.884  90.890  1.00  0.130          H  
ATOM   1828 1HZ  LYS A 116      92.054 -69.924  91.509  1.00  0.130          H  
ATOM   1829 2HZ  LYS A 116      91.867 -69.095  90.097  1.00  0.130          H  
ATOM   1830 3HZ  LYS A 116      91.979 -70.740  90.079  1.00  0.130          H  
ATOM   1831  N   THR A 117      97.983 -70.704  85.122  1.00  0.120          N  
ATOM   1832  CA  THR A 117      98.181 -71.056  83.727  1.00  0.140          C  
ATOM   1833  C   THR A 117      96.863 -71.202  82.957  1.00  0.090          C  
ATOM   1834  O   THR A 117      96.860 -71.264  81.715  1.00  0.080          O  
ATOM   1835  CB  THR A 117      98.938 -72.374  83.711  1.00  0.190          C  
ATOM   1836  OG1 THR A 117      98.153 -73.304  84.468  1.00  0.190          O  
ATOM   1837  CG2 THR A 117     100.334 -72.216  84.340  1.00  0.190          C  
ATOM   1838  H   THR A 117      97.893 -71.487  85.759  1.00  0.140          H  
ATOM   1839  HA  THR A 117      98.782 -70.279  83.250  1.00  0.170          H  
ATOM   1840  HB  THR A 117      99.038 -72.736  82.684  1.00  0.230          H  
ATOM   1841  HG1 THR A 117      98.487 -74.208  84.327  1.00  0.230          H  
ATOM   1842 1HG2 THR A 117     100.848 -73.181  84.331  1.00  0.230          H  
ATOM   1843 2HG2 THR A 117     100.913 -71.496  83.760  1.00  0.230          H  
ATOM   1844 3HG2 THR A 117     100.247 -71.859  85.356  1.00  0.230          H  
ATOM   1845  N   ILE A 118      95.756 -71.304  83.708  1.00  0.080          N  
ATOM   1846  CA  ILE A 118      94.427 -71.462  83.127  1.00  0.040          C  
ATOM   1847  C   ILE A 118      93.453 -70.489  83.765  1.00  0.030          C  
ATOM   1848  O   ILE A 118      93.548 -70.197  84.961  1.00  0.140          O  
ATOM   1849  CB  ILE A 118      93.889 -72.910  83.317  1.00  0.070          C  
ATOM   1850  CG1 ILE A 118      93.733 -73.258  84.839  1.00  0.070          C  
ATOM   1851  CG2 ILE A 118      94.864 -73.850  82.678  1.00  0.070          C  
ATOM   1852  CD1 ILE A 118      93.052 -74.615  85.169  1.00  0.070          C  
ATOM   1853  H   ILE A 118      95.864 -71.229  84.706  1.00  0.100          H  
ATOM   1854  HA  ILE A 118      94.479 -71.243  82.064  1.00  0.050          H  
ATOM   1855  HB  ILE A 118      92.913 -73.006  82.839  1.00  0.090          H  
ATOM   1856 1HG1 ILE A 118      94.715 -73.231  85.269  1.00  0.090          H  
ATOM   1857 2HG1 ILE A 118      93.125 -72.506  85.315  1.00  0.090          H  
ATOM   1858 1HG2 ILE A 118      94.555 -74.866  82.762  1.00  0.090          H  
ATOM   1859 2HG2 ILE A 118      94.968 -73.599  81.629  1.00  0.090          H  
ATOM   1860 3HG2 ILE A 118      95.818 -73.741  83.174  1.00  0.090          H  
ATOM   1861 1HD1 ILE A 118      92.988 -74.741  86.248  1.00  0.090          H  
ATOM   1862 2HD1 ILE A 118      92.048 -74.630  84.749  1.00  0.090          H  
ATOM   1863 3HD1 ILE A 118      93.628 -75.427  84.764  1.00  0.090          H  
ATOM   1864  N   TYR A 119      92.487 -70.041  82.977  1.00  0.130          N  
ATOM   1865  CA  TYR A 119      91.433 -69.147  83.432  1.00  0.190          C  
ATOM   1866  C   TYR A 119      90.096 -69.541  82.830  1.00  0.130          C  
ATOM   1867  O   TYR A 119      90.053 -70.236  81.811  1.00  0.150          O  
ATOM   1868  CB  TYR A 119      91.787 -67.701  83.088  1.00  0.240          C  
ATOM   1869  CG  TYR A 119      93.072 -67.261  83.715  1.00  0.240          C  
ATOM   1870  CD1 TYR A 119      94.259 -67.483  83.053  1.00  0.240          C  
ATOM   1871  CD2 TYR A 119      93.074 -66.670  84.960  1.00  0.240          C  
ATOM   1872  CE1 TYR A 119      95.439 -67.140  83.622  1.00  0.240          C  
ATOM   1873  CE2 TYR A 119      94.269 -66.319  85.534  1.00  0.240          C  
ATOM   1874  CZ  TYR A 119      95.445 -66.563  84.872  1.00  0.240          C  
ATOM   1875  OH  TYR A 119      96.639 -66.228  85.443  1.00  0.240          O  
ATOM   1876  H   TYR A 119      92.513 -70.320  81.991  1.00  0.160          H  
ATOM   1877  HA  TYR A 119      91.343 -69.235  84.515  1.00  0.230          H  
ATOM   1878 1HB  TYR A 119      91.872 -67.587  82.024  1.00  0.290          H  
ATOM   1879 2HB  TYR A 119      90.999 -67.048  83.434  1.00  0.290          H  
ATOM   1880  HD1 TYR A 119      94.244 -67.957  82.090  1.00  0.290          H  
ATOM   1881  HD2 TYR A 119      92.136 -66.491  85.489  1.00  0.290          H  
ATOM   1882  HE1 TYR A 119      96.377 -67.333  83.102  1.00  0.290          H  
ATOM   1883  HE2 TYR A 119      94.282 -65.860  86.522  1.00  0.290          H  
ATOM   1884  HH  TYR A 119      97.310 -66.885  85.140  1.00  0.290          H  
ATOM   1885  N   THR A 120      89.011 -69.094  83.443  1.00  0.080          N  
ATOM   1886  CA  THR A 120      87.707 -69.341  82.867  1.00  0.060          C  
ATOM   1887  C   THR A 120      87.075 -67.976  82.596  1.00  0.030          C  
ATOM   1888  O   THR A 120      87.433 -67.004  83.272  1.00  0.040          O  
ATOM   1889  CB  THR A 120      86.833 -70.156  83.848  1.00  0.090          C  
ATOM   1890  OG1 THR A 120      86.607 -69.393  85.045  1.00  0.090          O  
ATOM   1891  CG2 THR A 120      87.557 -71.450  84.219  1.00  0.090          C  
ATOM   1892  H   THR A 120      89.089 -68.565  84.304  1.00  0.100          H  
ATOM   1893  HA  THR A 120      87.834 -69.905  81.954  1.00  0.070          H  
ATOM   1894  HB  THR A 120      85.880 -70.403  83.386  1.00  0.110          H  
ATOM   1895  HG1 THR A 120      85.986 -68.671  84.856  1.00  0.110          H  
ATOM   1896 1HG2 THR A 120      86.943 -72.030  84.909  1.00  0.110          H  
ATOM   1897 2HG2 THR A 120      87.735 -72.026  83.323  1.00  0.110          H  
ATOM   1898 3HG2 THR A 120      88.506 -71.225  84.692  1.00  0.110          H  
ATOM   1899  N   PRO A 121      86.140 -67.846  81.646  1.00  0.050          N  
ATOM   1900  CA  PRO A 121      85.434 -66.612  81.371  1.00  0.060          C  
ATOM   1901  C   PRO A 121      84.775 -66.111  82.645  1.00  0.080          C  
ATOM   1902  O   PRO A 121      84.178 -66.902  83.379  1.00  0.080          O  
ATOM   1903  CB  PRO A 121      84.418 -67.064  80.322  1.00  0.090          C  
ATOM   1904  CG  PRO A 121      85.057 -68.246  79.645  1.00  0.090          C  
ATOM   1905  CD  PRO A 121      85.806 -68.961  80.732  1.00  0.090          C  
ATOM   1906  HA  PRO A 121      86.120 -65.867  80.967  1.00  0.070          H  
ATOM   1907 1HB  PRO A 121      83.445 -67.283  80.787  1.00  0.110          H  
ATOM   1908 2HB  PRO A 121      84.260 -66.247  79.604  1.00  0.110          H  
ATOM   1909 1HG  PRO A 121      84.268 -68.864  79.204  1.00  0.110          H  
ATOM   1910 2HG  PRO A 121      85.702 -67.915  78.820  1.00  0.110          H  
ATOM   1911 1HD  PRO A 121      85.178 -69.713  81.224  1.00  0.110          H  
ATOM   1912 2HD  PRO A 121      86.696 -69.393  80.264  1.00  0.110          H  
ATOM   1913  N   GLY A 122      84.868 -64.808  82.906  1.00  0.090          N  
ATOM   1914  CA  GLY A 122      84.293 -64.182  84.081  1.00  0.100          C  
ATOM   1915  C   GLY A 122      85.363 -63.930  85.153  1.00  0.100          C  
ATOM   1916  O   GLY A 122      85.164 -63.125  86.067  1.00  0.120          O  
ATOM   1917  H   GLY A 122      85.393 -64.170  82.310  1.00  0.110          H  
ATOM   1918 1HA  GLY A 122      83.836 -63.235  83.788  1.00  0.120          H  
ATOM   1919 2HA  GLY A 122      83.499 -64.809  84.483  1.00  0.120          H  
ATOM   1920  N   SER A 123      86.494 -64.640  85.056  1.00  0.080          N  
ATOM   1921  CA  SER A 123      87.587 -64.527  86.020  1.00  0.090          C  
ATOM   1922  C   SER A 123      88.497 -63.322  85.788  1.00  0.090          C  
ATOM   1923  O   SER A 123      88.427 -62.631  84.759  1.00  0.070          O  
ATOM   1924  CB  SER A 123      88.450 -65.771  85.988  1.00  0.120          C  
ATOM   1925  OG  SER A 123      89.186 -65.818  84.811  1.00  0.120          O  
ATOM   1926  H   SER A 123      86.622 -65.303  84.287  1.00  0.100          H  
ATOM   1927  HA  SER A 123      87.150 -64.432  87.015  1.00  0.110          H  
ATOM   1928 1HB  SER A 123      89.125 -65.772  86.840  1.00  0.150          H  
ATOM   1929 2HB  SER A 123      87.819 -66.659  86.061  1.00  0.150          H  
ATOM   1930  HG  SER A 123      88.554 -66.089  84.115  1.00  0.150          H  
ATOM   1931  N   THR A 124      89.375 -63.079  86.764  1.00  0.120          N  
ATOM   1932  CA  THR A 124      90.367 -62.018  86.654  1.00  0.110          C  
ATOM   1933  C   THR A 124      91.751 -62.645  86.510  1.00  0.120          C  
ATOM   1934  O   THR A 124      92.135 -63.511  87.302  1.00  0.170          O  
ATOM   1935  CB  THR A 124      90.376 -61.090  87.889  1.00  0.160          C  
ATOM   1936  OG1 THR A 124      89.092 -60.478  88.062  1.00  0.160          O  
ATOM   1937  CG2 THR A 124      91.427 -59.983  87.727  1.00  0.160          C  
ATOM   1938  H   THR A 124      89.367 -63.653  87.593  1.00  0.140          H  
ATOM   1939  HA  THR A 124      90.166 -61.425  85.767  1.00  0.130          H  
ATOM   1940  HB  THR A 124      90.613 -61.676  88.775  1.00  0.190          H  
ATOM   1941  HG1 THR A 124      88.886 -59.915  87.291  1.00  0.190          H  
ATOM   1942 1HG2 THR A 124      91.416 -59.347  88.608  1.00  0.190          H  
ATOM   1943 2HG2 THR A 124      92.410 -60.415  87.611  1.00  0.190          H  
ATOM   1944 3HG2 THR A 124      91.190 -59.386  86.846  1.00  0.190          H  
ATOM   1945  N   VAL A 125      92.481 -62.199  85.497  1.00  0.120          N  
ATOM   1946  CA  VAL A 125      93.830 -62.649  85.224  1.00  0.130          C  
ATOM   1947  C   VAL A 125      94.779 -61.781  85.998  1.00  0.090          C  
ATOM   1948  O   VAL A 125      94.805 -60.568  85.802  1.00  0.090          O  
ATOM   1949  CB  VAL A 125      94.174 -62.511  83.711  1.00  0.180          C  
ATOM   1950  CG1 VAL A 125      95.635 -62.940  83.413  1.00  0.180          C  
ATOM   1951  CG2 VAL A 125      93.238 -63.332  82.912  1.00  0.180          C  
ATOM   1952  H   VAL A 125      92.058 -61.486  84.914  1.00  0.140          H  
ATOM   1953  HA  VAL A 125      93.940 -63.674  85.546  1.00  0.160          H  
ATOM   1954  HB  VAL A 125      94.070 -61.466  83.427  1.00  0.210          H  
ATOM   1955 1HG1 VAL A 125      95.840 -62.817  82.349  1.00  0.210          H  
ATOM   1956 2HG1 VAL A 125      96.330 -62.331  83.979  1.00  0.210          H  
ATOM   1957 3HG1 VAL A 125      95.774 -63.981  83.682  1.00  0.210          H  
ATOM   1958 1HG2 VAL A 125      93.457 -63.216  81.852  1.00  0.210          H  
ATOM   1959 2HG2 VAL A 125      93.343 -64.369  83.190  1.00  0.210          H  
ATOM   1960 3HG2 VAL A 125      92.225 -63.005  83.113  1.00  0.210          H  
ATOM   1961  N   LEU A 126      95.563 -62.378  86.873  1.00  0.090          N  
ATOM   1962  CA  LEU A 126      96.501 -61.597  87.652  1.00  0.120          C  
ATOM   1963  C   LEU A 126      97.886 -61.943  87.190  1.00  0.140          C  
ATOM   1964  O   LEU A 126      98.192 -63.124  86.970  1.00  0.150          O  
ATOM   1965  CB  LEU A 126      96.345 -61.902  89.142  1.00  0.160          C  
ATOM   1966  CG  LEU A 126      94.942 -61.671  89.740  1.00  0.160          C  
ATOM   1967  CD1 LEU A 126      94.962 -62.091  91.184  1.00  0.160          C  
ATOM   1968  CD2 LEU A 126      94.543 -60.208  89.603  1.00  0.160          C  
ATOM   1969  H   LEU A 126      95.494 -63.379  87.002  1.00  0.110          H  
ATOM   1970  HA  LEU A 126      96.352 -60.536  87.467  1.00  0.140          H  
ATOM   1971 1HB  LEU A 126      96.611 -62.946  89.313  1.00  0.190          H  
ATOM   1972 2HB  LEU A 126      97.051 -61.282  89.696  1.00  0.190          H  
ATOM   1973  HG  LEU A 126      94.213 -62.295  89.216  1.00  0.190          H  
ATOM   1974 1HD1 LEU A 126      93.973 -61.953  91.618  1.00  0.190          H  
ATOM   1975 2HD1 LEU A 126      95.246 -63.147  91.253  1.00  0.190          H  
ATOM   1976 3HD1 LEU A 126      95.685 -61.490  91.733  1.00  0.190          H  
ATOM   1977 1HD2 LEU A 126      93.554 -60.061  90.031  1.00  0.190          H  
ATOM   1978 2HD2 LEU A 126      95.263 -59.578  90.126  1.00  0.190          H  
ATOM   1979 3HD2 LEU A 126      94.520 -59.936  88.561  1.00  0.190          H  
ATOM   1980  N   TYR A 127      98.714 -60.923  87.026  1.00  0.160          N  
ATOM   1981  CA  TYR A 127     100.066 -61.169  86.571  1.00  0.150          C  
ATOM   1982  C   TYR A 127     101.030 -60.083  87.020  1.00  0.060          C  
ATOM   1983  O   TYR A 127     100.632 -59.036  87.548  1.00  0.120          O  
ATOM   1984  CB  TYR A 127     100.051 -61.404  85.046  1.00  0.210          C  
ATOM   1985  CG  TYR A 127      99.675 -60.280  84.247  1.00  0.210          C  
ATOM   1986  CD1 TYR A 127     100.661 -59.534  83.631  1.00  0.210          C  
ATOM   1987  CD2 TYR A 127      98.348 -59.943  84.139  1.00  0.210          C  
ATOM   1988  CE1 TYR A 127     100.314 -58.458  82.910  1.00  0.210          C  
ATOM   1989  CE2 TYR A 127      98.007 -58.873  83.443  1.00  0.210          C  
ATOM   1990  CZ  TYR A 127      98.983 -58.120  82.825  1.00  0.210          C  
ATOM   1991  OH  TYR A 127      98.623 -57.003  82.172  1.00  0.210          O  
ATOM   1992  H   TYR A 127      98.375 -59.972  87.218  1.00  0.190          H  
ATOM   1993  HA  TYR A 127     100.411 -62.087  87.041  1.00  0.180          H  
ATOM   1994 1HB  TYR A 127     101.024 -61.714  84.705  1.00  0.260          H  
ATOM   1995 2HB  TYR A 127      99.361 -62.209  84.823  1.00  0.260          H  
ATOM   1996  HD1 TYR A 127     101.710 -59.808  83.738  1.00  0.260          H  
ATOM   1997  HD2 TYR A 127      97.579 -60.525  84.635  1.00  0.260          H  
ATOM   1998  HE1 TYR A 127     101.073 -57.852  82.433  1.00  0.260          H  
ATOM   1999  HE2 TYR A 127      96.960 -58.579  83.380  1.00  0.260          H  
ATOM   2000  HH  TYR A 127      99.399 -56.519  81.920  1.00  0.260          H  
ATOM   2001  N   ARG A 128     102.312 -60.381  86.881  1.00  0.090          N  
ATOM   2002  CA  ARG A 128     103.369 -59.471  87.264  1.00  0.150          C  
ATOM   2003  C   ARG A 128     104.442 -59.384  86.201  1.00  0.160          C  
ATOM   2004  O   ARG A 128     104.825 -60.389  85.590  1.00  0.160          O  
ATOM   2005  CB  ARG A 128     104.008 -59.962  88.558  1.00  0.190          C  
ATOM   2006  CG  ARG A 128     103.107 -59.949  89.772  1.00  0.190          C  
ATOM   2007  CD  ARG A 128     103.740 -60.616  90.947  1.00  0.190          C  
ATOM   2008  NE  ARG A 128     102.851 -60.608  92.112  1.00  0.190          N  
ATOM   2009  CZ  ARG A 128     101.824 -61.490  92.290  1.00  0.190          C  
ATOM   2010  NH1 ARG A 128     101.576 -62.392  91.357  1.00  0.190          N  
ATOM   2011  NH2 ARG A 128     101.073 -61.424  93.376  1.00  0.190          N  
ATOM   2012  H   ARG A 128     102.545 -61.289  86.480  1.00  0.110          H  
ATOM   2013  HA  ARG A 128     102.937 -58.490  87.421  1.00  0.180          H  
ATOM   2014 1HB  ARG A 128     104.335 -60.985  88.425  1.00  0.220          H  
ATOM   2015 2HB  ARG A 128     104.881 -59.372  88.771  1.00  0.220          H  
ATOM   2016 1HG  ARG A 128     102.893 -58.914  90.041  1.00  0.220          H  
ATOM   2017 2HG  ARG A 128     102.180 -60.453  89.542  1.00  0.220          H  
ATOM   2018 1HD  ARG A 128     103.991 -61.647  90.701  1.00  0.220          H  
ATOM   2019 2HD  ARG A 128     104.650 -60.087  91.214  1.00  0.220          H  
ATOM   2020  HE  ARG A 128     103.017 -59.918  92.832  1.00  0.220          H  
ATOM   2021 1HH1 ARG A 128     102.138 -62.412  90.526  1.00  0.220          H  
ATOM   2022 2HH1 ARG A 128     100.791 -63.068  91.435  1.00  0.220          H  
ATOM   2023 1HH2 ARG A 128     101.260 -60.727  94.079  1.00  0.220          H  
ATOM   2024 2HH2 ARG A 128     100.290 -62.061  93.498  1.00  0.220          H  
ATOM   2025  N   ILE A 129     104.966 -58.189  85.998  1.00  0.150          N  
ATOM   2026  CA  ILE A 129     106.074 -58.049  85.072  1.00  0.160          C  
ATOM   2027  C   ILE A 129     107.334 -57.634  85.766  1.00  0.140          C  
ATOM   2028  O   ILE A 129     107.378 -56.666  86.519  1.00  0.120          O  
ATOM   2029  CB  ILE A 129     105.750 -57.175  83.861  1.00  0.220          C  
ATOM   2030  CG1 ILE A 129     104.624 -57.887  83.099  1.00  0.220          C  
ATOM   2031  CG2 ILE A 129     106.982 -56.950  83.013  1.00  0.220          C  
ATOM   2032  CD1 ILE A 129     104.080 -57.167  81.943  1.00  0.220          C  
ATOM   2033  H   ILE A 129     104.589 -57.394  86.524  1.00  0.180          H  
ATOM   2034  HA  ILE A 129     106.279 -59.029  84.651  1.00  0.190          H  
ATOM   2035  HB  ILE A 129     105.388 -56.224  84.184  1.00  0.260          H  
ATOM   2036 1HG1 ILE A 129     104.995 -58.840  82.805  1.00  0.260          H  
ATOM   2037 2HG1 ILE A 129     103.800 -58.051  83.783  1.00  0.260          H  
ATOM   2038 1HG2 ILE A 129     106.746 -56.336  82.161  1.00  0.260          H  
ATOM   2039 2HG2 ILE A 129     107.749 -56.448  83.587  1.00  0.260          H  
ATOM   2040 3HG2 ILE A 129     107.359 -57.919  82.679  1.00  0.260          H  
ATOM   2041 1HD1 ILE A 129     103.281 -57.752  81.493  1.00  0.260          H  
ATOM   2042 2HD1 ILE A 129     103.708 -56.247  82.287  1.00  0.260          H  
ATOM   2043 3HD1 ILE A 129     104.844 -56.997  81.210  1.00  0.260          H  
ATOM   2044  N   PHE A 130     108.351 -58.432  85.514  1.00  0.170          N  
ATOM   2045  CA  PHE A 130     109.667 -58.312  86.092  1.00  0.150          C  
ATOM   2046  C   PHE A 130     110.568 -57.566  85.128  1.00  0.150          C  
ATOM   2047  O   PHE A 130     110.828 -58.046  84.022  1.00  0.160          O  
ATOM   2048  CB  PHE A 130     110.172 -59.718  86.383  1.00  0.220          C  
ATOM   2049  CG  PHE A 130     109.326 -60.376  87.439  1.00  0.220          C  
ATOM   2050  CD1 PHE A 130     108.114 -60.971  87.094  1.00  0.220          C  
ATOM   2051  CD2 PHE A 130     109.709 -60.398  88.763  1.00  0.220          C  
ATOM   2052  CE1 PHE A 130     107.328 -61.532  88.043  1.00  0.220          C  
ATOM   2053  CE2 PHE A 130     108.901 -60.989  89.715  1.00  0.220          C  
ATOM   2054  CZ  PHE A 130     107.707 -61.547  89.349  1.00  0.220          C  
ATOM   2055  H   PHE A 130     108.173 -59.195  84.861  1.00  0.200          H  
ATOM   2056  HA  PHE A 130     109.591 -57.765  87.024  1.00  0.180          H  
ATOM   2057 1HB  PHE A 130     110.118 -60.308  85.488  1.00  0.260          H  
ATOM   2058 2HB  PHE A 130     111.206 -59.689  86.718  1.00  0.260          H  
ATOM   2059  HD1 PHE A 130     107.779 -60.978  86.055  1.00  0.260          H  
ATOM   2060  HD2 PHE A 130     110.654 -59.941  89.058  1.00  0.260          H  
ATOM   2061  HE1 PHE A 130     106.402 -61.960  87.760  1.00  0.260          H  
ATOM   2062  HE2 PHE A 130     109.208 -61.002  90.759  1.00  0.260          H  
ATOM   2063  HZ  PHE A 130     107.059 -62.008  90.097  1.00  0.260          H  
ATOM   2064  N   THR A 131     111.010 -56.383  85.533  1.00  0.150          N  
ATOM   2065  CA  THR A 131     111.785 -55.497  84.673  1.00  0.120          C  
ATOM   2066  C   THR A 131     113.193 -55.289  85.200  1.00  0.080          C  
ATOM   2067  O   THR A 131     113.377 -54.581  86.209  1.00  0.060          O  
ATOM   2068  CB  THR A 131     111.123 -54.119  84.603  1.00  0.180          C  
ATOM   2069  OG1 THR A 131     111.032 -53.594  85.914  1.00  0.180          O  
ATOM   2070  CG2 THR A 131     109.729 -54.237  84.039  1.00  0.180          C  
ATOM   2071  H   THR A 131     110.748 -56.066  86.469  1.00  0.180          H  
ATOM   2072  HA  THR A 131     111.846 -55.937  83.678  1.00  0.140          H  
ATOM   2073  HB  THR A 131     111.725 -53.457  83.996  1.00  0.220          H  
ATOM   2074  HG1 THR A 131     111.937 -53.546  86.278  1.00  0.220          H  
ATOM   2075 1HG2 THR A 131     109.271 -53.251  84.014  1.00  0.220          H  
ATOM   2076 2HG2 THR A 131     109.782 -54.652  83.033  1.00  0.220          H  
ATOM   2077 3HG2 THR A 131     109.135 -54.891  84.676  1.00  0.220          H  
ATOM   2078  N   VAL A 132     114.165 -55.939  84.549  1.00  0.080          N  
ATOM   2079  CA  VAL A 132     115.550 -55.929  85.000  1.00  0.060          C  
ATOM   2080  C   VAL A 132     116.561 -55.593  83.885  1.00  0.050          C  
ATOM   2081  O   VAL A 132     116.264 -55.753  82.703  1.00  0.060          O  
ATOM   2082  CB  VAL A 132     115.873 -57.295  85.620  1.00  0.090          C  
ATOM   2083  CG1 VAL A 132     114.976 -57.581  86.821  1.00  0.090          C  
ATOM   2084  CG2 VAL A 132     115.717 -58.399  84.576  1.00  0.090          C  
ATOM   2085  H   VAL A 132     113.927 -56.455  83.694  1.00  0.100          H  
ATOM   2086  HA  VAL A 132     115.642 -55.172  85.772  1.00  0.070          H  
ATOM   2087  HB  VAL A 132     116.856 -57.261  85.966  1.00  0.110          H  
ATOM   2088 1HG1 VAL A 132     115.258 -58.539  87.257  1.00  0.110          H  
ATOM   2089 2HG1 VAL A 132     115.101 -56.810  87.558  1.00  0.110          H  
ATOM   2090 3HG1 VAL A 132     113.937 -57.621  86.513  1.00  0.110          H  
ATOM   2091 1HG2 VAL A 132     115.970 -59.358  85.021  1.00  0.110          H  
ATOM   2092 2HG2 VAL A 132     114.690 -58.431  84.212  1.00  0.110          H  
ATOM   2093 3HG2 VAL A 132     116.392 -58.196  83.746  1.00  0.110          H  
ATOM   2094  N   ASP A 133     117.782 -55.211  84.263  1.00  0.050          N  
ATOM   2095  CA  ASP A 133     118.855 -54.896  83.320  1.00  0.050          C  
ATOM   2096  C   ASP A 133     119.594 -56.150  82.856  1.00  0.050          C  
ATOM   2097  O   ASP A 133     119.175 -57.284  83.099  1.00  0.050          O  
ATOM   2098  CB  ASP A 133     119.902 -53.919  83.914  1.00  0.070          C  
ATOM   2099  CG  ASP A 133     120.784 -54.499  85.001  1.00  0.070          C  
ATOM   2100  OD1 ASP A 133     120.704 -55.697  85.222  1.00  0.070          O  
ATOM   2101  OD2 ASP A 133     121.546 -53.772  85.577  1.00  0.070          O  
ATOM   2102  H   ASP A 133     117.965 -55.117  85.259  1.00  0.060          H  
ATOM   2103  HA  ASP A 133     118.413 -54.415  82.447  1.00  0.060          H  
ATOM   2104 1HB  ASP A 133     120.526 -53.512  83.121  1.00  0.080          H  
ATOM   2105 2HB  ASP A 133     119.409 -53.092  84.349  1.00  0.080          H  
ATOM   2106  N   ASP A 134     120.725 -55.935  82.194  1.00  0.060          N  
ATOM   2107  CA  ASP A 134     121.569 -56.979  81.629  1.00  0.080          C  
ATOM   2108  C   ASP A 134     122.115 -57.981  82.660  1.00  0.060          C  
ATOM   2109  O   ASP A 134     122.529 -59.077  82.289  1.00  0.070          O  
ATOM   2110  CB  ASP A 134     122.746 -56.311  80.931  1.00  0.100          C  
ATOM   2111  CG  ASP A 134     122.345 -55.611  79.659  1.00  0.100          C  
ATOM   2112  OD1 ASP A 134     121.362 -55.992  79.059  1.00  0.100          O  
ATOM   2113  OD2 ASP A 134     122.986 -54.643  79.333  1.00  0.100          O  
ATOM   2114  H   ASP A 134     121.010 -54.982  82.030  1.00  0.070          H  
ATOM   2115  HA  ASP A 134     120.979 -57.522  80.895  1.00  0.100          H  
ATOM   2116 1HB  ASP A 134     123.203 -55.586  81.609  1.00  0.120          H  
ATOM   2117 2HB  ASP A 134     123.504 -57.063  80.697  1.00  0.120          H  
ATOM   2118  N   GLU A 135     122.213 -57.578  83.933  1.00  0.030          N  
ATOM   2119  CA  GLU A 135     122.742 -58.416  85.006  1.00  0.020          C  
ATOM   2120  C   GLU A 135     121.598 -58.987  85.830  1.00  0.030          C  
ATOM   2121  O   GLU A 135     121.819 -59.615  86.869  1.00  0.040          O  
ATOM   2122  CB  GLU A 135     123.688 -57.630  85.920  1.00  0.030          C  
ATOM   2123  CG  GLU A 135     124.941 -57.112  85.241  1.00  0.030          C  
ATOM   2124  CD  GLU A 135     125.889 -56.412  86.193  1.00  0.030          C  
ATOM   2125  OE1 GLU A 135     125.663 -56.444  87.376  1.00  0.030          O  
ATOM   2126  OE2 GLU A 135     126.842 -55.826  85.718  1.00  0.030          O  
ATOM   2127  H   GLU A 135     121.821 -56.676  84.217  1.00  0.040          H  
ATOM   2128  HA  GLU A 135     123.291 -59.247  84.564  1.00  0.020          H  
ATOM   2129 1HB  GLU A 135     123.155 -56.761  86.314  1.00  0.040          H  
ATOM   2130 2HB  GLU A 135     123.982 -58.246  86.768  1.00  0.040          H  
ATOM   2131 1HG  GLU A 135     125.456 -57.951  84.773  1.00  0.040          H  
ATOM   2132 2HG  GLU A 135     124.643 -56.420  84.453  1.00  0.040          H  
ATOM   2133  N   LEU A 136     120.378 -58.758  85.344  1.00  0.040          N  
ATOM   2134  CA  LEU A 136     119.123 -59.138  85.954  1.00  0.070          C  
ATOM   2135  C   LEU A 136     118.843 -58.389  87.262  1.00  0.070          C  
ATOM   2136  O   LEU A 136     118.218 -58.929  88.179  1.00  0.070          O  
ATOM   2137  CB  LEU A 136     119.065 -60.664  86.161  1.00  0.090          C  
ATOM   2138  CG  LEU A 136     119.283 -61.553  84.865  1.00  0.090          C  
ATOM   2139  CD1 LEU A 136     119.281 -63.014  85.270  1.00  0.090          C  
ATOM   2140  CD2 LEU A 136     118.170 -61.282  83.811  1.00  0.090          C  
ATOM   2141  H   LEU A 136     120.285 -58.239  84.468  1.00  0.050          H  
ATOM   2142  HA  LEU A 136     118.348 -58.865  85.256  1.00  0.080          H  
ATOM   2143 1HB  LEU A 136     119.799 -60.957  86.904  1.00  0.100          H  
ATOM   2144 2HB  LEU A 136     118.081 -60.907  86.557  1.00  0.100          H  
ATOM   2145  HG  LEU A 136     120.254 -61.321  84.428  1.00  0.100          H  
ATOM   2146 1HD1 LEU A 136     119.449 -63.636  84.403  1.00  0.100          H  
ATOM   2147 2HD1 LEU A 136     120.075 -63.185  85.998  1.00  0.100          H  
ATOM   2148 3HD1 LEU A 136     118.320 -63.264  85.715  1.00  0.100          H  
ATOM   2149 1HD2 LEU A 136     118.339 -61.902  82.934  1.00  0.100          H  
ATOM   2150 2HD2 LEU A 136     117.197 -61.520  84.236  1.00  0.100          H  
ATOM   2151 3HD2 LEU A 136     118.189 -60.239  83.510  1.00  0.100          H  
ATOM   2152  N   LEU A 137     119.249 -57.111  87.326  1.00  0.060          N  
ATOM   2153  CA  LEU A 137     118.956 -56.278  88.482  1.00  0.060          C  
ATOM   2154  C   LEU A 137     117.788 -55.350  88.112  1.00  0.060          C  
ATOM   2155  O   LEU A 137     117.705 -54.920  86.972  1.00  0.060          O  
ATOM   2156  CB  LEU A 137     120.200 -55.466  88.843  1.00  0.080          C  
ATOM   2157  CG  LEU A 137     121.477 -56.303  89.124  1.00  0.080          C  
ATOM   2158  CD1 LEU A 137     122.638 -55.357  89.343  1.00  0.080          C  
ATOM   2159  CD2 LEU A 137     121.277 -57.221  90.331  1.00  0.080          C  
ATOM   2160  H   LEU A 137     119.782 -56.688  86.547  1.00  0.070          H  
ATOM   2161  HA  LEU A 137     118.688 -56.924  89.299  1.00  0.070          H  
ATOM   2162 1HB  LEU A 137     120.426 -54.799  88.005  1.00  0.100          H  
ATOM   2163 2HB  LEU A 137     119.990 -54.858  89.720  1.00  0.100          H  
ATOM   2164  HG  LEU A 137     121.704 -56.916  88.250  1.00  0.100          H  
ATOM   2165 1HD1 LEU A 137     123.550 -55.934  89.507  1.00  0.100          H  
ATOM   2166 2HD1 LEU A 137     122.765 -54.734  88.450  1.00  0.100          H  
ATOM   2167 3HD1 LEU A 137     122.445 -54.724  90.204  1.00  0.100          H  
ATOM   2168 1HD2 LEU A 137     122.192 -57.791  90.496  1.00  0.100          H  
ATOM   2169 2HD2 LEU A 137     121.056 -56.626  91.216  1.00  0.100          H  
ATOM   2170 3HD2 LEU A 137     120.462 -57.917  90.149  1.00  0.100          H  
ATOM   2171  N   PRO A 138     116.880 -54.981  89.026  1.00  0.050          N  
ATOM   2172  CA  PRO A 138     115.735 -54.105  88.764  1.00  0.050          C  
ATOM   2173  C   PRO A 138     116.059 -52.763  88.119  1.00  0.050          C  
ATOM   2174  O   PRO A 138     117.017 -52.093  88.518  1.00  0.060          O  
ATOM   2175  CB  PRO A 138     115.192 -53.874  90.179  1.00  0.080          C  
ATOM   2176  CG  PRO A 138     115.580 -55.106  90.949  1.00  0.080          C  
ATOM   2177  CD  PRO A 138     116.944 -55.491  90.416  1.00  0.080          C  
ATOM   2178  HA  PRO A 138     114.993 -54.640  88.154  1.00  0.060          H  
ATOM   2179 1HB  PRO A 138     115.631 -52.957  90.599  1.00  0.090          H  
ATOM   2180 2HB  PRO A 138     114.119 -53.715  90.142  1.00  0.090          H  
ATOM   2181 1HG  PRO A 138     115.583 -54.888  92.029  1.00  0.090          H  
ATOM   2182 2HG  PRO A 138     114.825 -55.894  90.792  1.00  0.090          H  
ATOM   2183 1HD  PRO A 138     117.756 -55.007  90.981  1.00  0.090          H  
ATOM   2184 2HD  PRO A 138     116.987 -56.585  90.454  1.00  0.090          H  
ATOM   2185  N   VAL A 139     115.222 -52.363  87.153  1.00  0.040          N  
ATOM   2186  CA  VAL A 139     115.361 -51.071  86.474  1.00  0.040          C  
ATOM   2187  C   VAL A 139     114.050 -50.298  86.408  1.00  0.050          C  
ATOM   2188  O   VAL A 139     112.982 -50.909  86.353  1.00  0.080          O  
ATOM   2189  CB  VAL A 139     115.867 -51.248  85.036  1.00  0.060          C  
ATOM   2190  CG1 VAL A 139     117.183 -51.856  85.044  1.00  0.060          C  
ATOM   2191  CG2 VAL A 139     114.884 -52.129  84.211  1.00  0.060          C  
ATOM   2192  H   VAL A 139     114.471 -53.004  86.886  1.00  0.050          H  
ATOM   2193  HA  VAL A 139     116.086 -50.473  87.029  1.00  0.050          H  
ATOM   2194  HB  VAL A 139     115.971 -50.279  84.590  1.00  0.070          H  
ATOM   2195 1HG1 VAL A 139     117.521 -51.943  84.018  1.00  0.070          H  
ATOM   2196 2HG1 VAL A 139     117.874 -51.233  85.613  1.00  0.070          H  
ATOM   2197 3HG1 VAL A 139     117.131 -52.835  85.499  1.00  0.070          H  
ATOM   2198 1HG2 VAL A 139     115.257 -52.252  83.199  1.00  0.070          H  
ATOM   2199 2HG2 VAL A 139     114.813 -53.089  84.670  1.00  0.070          H  
ATOM   2200 3HG2 VAL A 139     113.893 -51.679  84.169  1.00  0.070          H  
ATOM   2201  N   ALA A 140     114.171 -48.965  86.344  1.00  0.040          N  
ATOM   2202  CA  ALA A 140     113.082 -47.979  86.221  1.00  0.060          C  
ATOM   2203  C   ALA A 140     112.751 -47.572  84.781  1.00  0.060          C  
ATOM   2204  O   ALA A 140     113.213 -46.522  84.331  1.00  0.060          O  
ATOM   2205  CB  ALA A 140     113.440 -46.727  86.979  1.00  0.080          C  
ATOM   2206  H   ALA A 140     115.111 -48.599  86.399  1.00  0.050          H  
ATOM   2207  HA  ALA A 140     112.190 -48.410  86.665  1.00  0.070          H  
ATOM   2208 1HB  ALA A 140     112.613 -46.046  86.894  1.00  0.090          H  
ATOM   2209 2HB  ALA A 140     113.626 -46.962  88.023  1.00  0.090          H  
ATOM   2210 3HB  ALA A 140     114.327 -46.270  86.547  1.00  0.090          H  
ATOM   2211  N   ARG A 141     112.019 -48.393  84.043  1.00  0.050          N  
ATOM   2212  CA  ARG A 141     111.720 -48.129  82.633  1.00  0.050          C  
ATOM   2213  C   ARG A 141     110.234 -48.326  82.344  1.00  0.050          C  
ATOM   2214  O   ARG A 141     109.556 -49.100  83.028  1.00  0.030          O  
ATOM   2215  CB  ARG A 141     112.527 -49.028  81.696  1.00  0.070          C  
ATOM   2216  CG  ARG A 141     113.983 -48.589  81.316  1.00  0.070          C  
ATOM   2217  CD  ARG A 141     114.963 -48.850  82.381  1.00  0.070          C  
ATOM   2218  NE  ARG A 141     116.342 -48.572  81.985  1.00  0.070          N  
ATOM   2219  CZ  ARG A 141     117.193 -49.473  81.429  1.00  0.070          C  
ATOM   2220  NH1 ARG A 141     116.807 -50.709  81.221  1.00  0.070          N  
ATOM   2221  NH2 ARG A 141     118.423 -49.115  81.097  1.00  0.070          N  
ATOM   2222  H   ARG A 141     111.641 -49.224  84.486  1.00  0.060          H  
ATOM   2223  HA  ARG A 141     111.973 -47.092  82.411  1.00  0.060          H  
ATOM   2224 1HB  ARG A 141     112.599 -50.016  82.141  1.00  0.080          H  
ATOM   2225 2HB  ARG A 141     111.980 -49.129  80.763  1.00  0.080          H  
ATOM   2226 1HG  ARG A 141     114.300 -49.131  80.426  1.00  0.080          H  
ATOM   2227 2HG  ARG A 141     113.992 -47.517  81.110  1.00  0.080          H  
ATOM   2228 1HD  ARG A 141     114.762 -48.241  83.227  1.00  0.080          H  
ATOM   2229 2HD  ARG A 141     114.876 -49.870  82.652  1.00  0.080          H  
ATOM   2230  HE  ARG A 141     116.683 -47.630  82.131  1.00  0.080          H  
ATOM   2231 1HH1 ARG A 141     115.880 -51.008  81.464  1.00  0.080          H  
ATOM   2232 2HH1 ARG A 141     117.455 -51.393  80.800  1.00  0.080          H  
ATOM   2233 1HH2 ARG A 141     118.743 -48.170  81.251  1.00  0.080          H  
ATOM   2234 2HH2 ARG A 141     119.063 -49.793  80.681  1.00  0.080          H  
ATOM   2235  N   THR A 142     109.742 -47.627  81.328  1.00  0.070          N  
ATOM   2236  CA  THR A 142     108.359 -47.761  80.901  1.00  0.060          C  
ATOM   2237  C   THR A 142     108.161 -48.988  80.020  1.00  0.060          C  
ATOM   2238  O   THR A 142     108.933 -49.232  79.082  1.00  0.110          O  
ATOM   2239  CB  THR A 142     107.890 -46.486  80.189  1.00  0.090          C  
ATOM   2240  OG1 THR A 142     108.024 -45.360  81.069  1.00  0.090          O  
ATOM   2241  CG2 THR A 142     106.438 -46.628  79.859  1.00  0.090          C  
ATOM   2242  H   THR A 142     110.342 -46.969  80.846  1.00  0.080          H  
ATOM   2243  HA  THR A 142     107.738 -47.902  81.772  1.00  0.070          H  
ATOM   2244  HB  THR A 142     108.476 -46.321  79.285  1.00  0.110          H  
ATOM   2245  HG1 THR A 142     107.999 -44.552  80.538  1.00  0.110          H  
ATOM   2246 1HG2 THR A 142     106.093 -45.717  79.374  1.00  0.110          H  
ATOM   2247 2HG2 THR A 142     106.282 -47.464  79.187  1.00  0.110          H  
ATOM   2248 3HG2 THR A 142     105.875 -46.786  80.777  1.00  0.110          H  
ATOM   2249  N   VAL A 143     107.129 -49.755  80.368  1.00  0.050          N  
ATOM   2250  CA  VAL A 143     106.726 -50.990  79.724  1.00  0.170          C  
ATOM   2251  C   VAL A 143     105.319 -50.940  79.129  1.00  0.140          C  
ATOM   2252  O   VAL A 143     104.374 -50.419  79.730  1.00  0.210          O  
ATOM   2253  CB  VAL A 143     106.830 -52.149  80.738  1.00  0.190          C  
ATOM   2254  CG1 VAL A 143     106.324 -53.458  80.148  1.00  0.190          C  
ATOM   2255  CG2 VAL A 143     108.281 -52.314  81.143  1.00  0.190          C  
ATOM   2256  H   VAL A 143     106.588 -49.447  81.180  1.00  0.060          H  
ATOM   2257  HA  VAL A 143     107.428 -51.179  78.919  1.00  0.200          H  
ATOM   2258  HB  VAL A 143     106.218 -51.912  81.606  1.00  0.230          H  
ATOM   2259 1HG1 VAL A 143     106.398 -54.238  80.898  1.00  0.230          H  
ATOM   2260 2HG1 VAL A 143     105.312 -53.360  79.859  1.00  0.230          H  
ATOM   2261 3HG1 VAL A 143     106.914 -53.722  79.276  1.00  0.230          H  
ATOM   2262 1HG2 VAL A 143     108.353 -53.114  81.851  1.00  0.230          H  
ATOM   2263 2HG2 VAL A 143     108.867 -52.552  80.260  1.00  0.230          H  
ATOM   2264 3HG2 VAL A 143     108.657 -51.394  81.594  1.00  0.230          H  
ATOM   2265  N   VAL A 144     105.201 -51.475  77.922  1.00  0.020          N  
ATOM   2266  CA  VAL A 144     103.931 -51.564  77.215  1.00  0.010          C  
ATOM   2267  C   VAL A 144     103.412 -52.991  77.346  1.00  0.040          C  
ATOM   2268  O   VAL A 144     104.140 -53.951  77.094  1.00  0.060          O  
ATOM   2269  CB  VAL A 144     104.116 -51.182  75.749  1.00  0.020          C  
ATOM   2270  CG1 VAL A 144     102.775 -51.292  74.990  1.00  0.020          C  
ATOM   2271  CG2 VAL A 144     104.701 -49.773  75.677  1.00  0.020          C  
ATOM   2272  H   VAL A 144     106.051 -51.872  77.512  1.00  0.020          H  
ATOM   2273  HA  VAL A 144     103.211 -50.882  77.670  1.00  0.010          H  
ATOM   2274  HB  VAL A 144     104.806 -51.874  75.301  1.00  0.020          H  
ATOM   2275 1HG1 VAL A 144     102.927 -51.027  73.948  1.00  0.020          H  
ATOM   2276 2HG1 VAL A 144     102.391 -52.309  75.044  1.00  0.020          H  
ATOM   2277 3HG1 VAL A 144     102.048 -50.604  75.437  1.00  0.020          H  
ATOM   2278 1HG2 VAL A 144     104.861 -49.496  74.639  1.00  0.020          H  
ATOM   2279 2HG2 VAL A 144     104.008 -49.066  76.141  1.00  0.020          H  
ATOM   2280 3HG2 VAL A 144     105.651 -49.742  76.204  1.00  0.020          H  
ATOM   2281  N   ILE A 145     102.176 -53.133  77.824  1.00  0.050          N  
ATOM   2282  CA  ILE A 145     101.611 -54.447  78.106  1.00  0.090          C  
ATOM   2283  C   ILE A 145     100.313 -54.729  77.341  1.00  0.080          C  
ATOM   2284  O   ILE A 145      99.331 -53.991  77.475  1.00  0.080          O  
ATOM   2285  CB  ILE A 145     101.343 -54.538  79.616  1.00  0.110          C  
ATOM   2286  CG1 ILE A 145     102.585 -54.208  80.379  1.00  0.110          C  
ATOM   2287  CG2 ILE A 145     100.948 -55.937  79.978  1.00  0.110          C  
ATOM   2288  CD1 ILE A 145     102.705 -52.738  80.856  1.00  0.110          C  
ATOM   2289  H   ILE A 145     101.625 -52.288  78.009  1.00  0.060          H  
ATOM   2290  HA  ILE A 145     102.339 -55.206  77.822  1.00  0.110          H  
ATOM   2291  HB  ILE A 145     100.561 -53.834  79.903  1.00  0.130          H  
ATOM   2292 1HG1 ILE A 145     102.599 -54.816  81.213  1.00  0.130          H  
ATOM   2293 2HG1 ILE A 145     103.428 -54.466  79.763  1.00  0.130          H  
ATOM   2294 1HG2 ILE A 145     100.790 -55.982  81.034  1.00  0.130          H  
ATOM   2295 2HG2 ILE A 145     100.057 -56.190  79.463  1.00  0.130          H  
ATOM   2296 3HG2 ILE A 145     101.743 -56.631  79.698  1.00  0.130          H  
ATOM   2297 1HD1 ILE A 145     103.629 -52.610  81.413  1.00  0.130          H  
ATOM   2298 2HD1 ILE A 145     102.704 -52.064  80.039  1.00  0.130          H  
ATOM   2299 3HD1 ILE A 145     101.894 -52.475  81.472  1.00  0.130          H  
ATOM   2300  N   THR A 146     100.285 -55.826  76.579  1.00  0.090          N  
ATOM   2301  CA  THR A 146      99.095 -56.167  75.786  1.00  0.100          C  
ATOM   2302  C   THR A 146      98.603 -57.601  76.005  1.00  0.100          C  
ATOM   2303  O   THR A 146      99.392 -58.541  76.116  1.00  0.090          O  
ATOM   2304  CB  THR A 146      99.372 -55.973  74.263  1.00  0.140          C  
ATOM   2305  OG1 THR A 146      99.789 -54.627  74.015  1.00  0.140          O  
ATOM   2306  CG2 THR A 146      98.089 -56.224  73.426  1.00  0.140          C  
ATOM   2307  H   THR A 146     101.134 -56.399  76.532  1.00  0.110          H  
ATOM   2308  HA  THR A 146      98.286 -55.500  76.073  1.00  0.120          H  
ATOM   2309  HB  THR A 146     100.156 -56.660  73.943  1.00  0.160          H  
ATOM   2310  HG1 THR A 146     100.669 -54.513  74.391  1.00  0.160          H  
ATOM   2311 1HG2 THR A 146      98.313 -56.067  72.375  1.00  0.160          H  
ATOM   2312 2HG2 THR A 146      97.734 -57.230  73.547  1.00  0.160          H  
ATOM   2313 3HG2 THR A 146      97.310 -55.529  73.737  1.00  0.160          H  
ATOM   2314  N   ILE A 147      97.281 -57.757  76.058  1.00  0.120          N  
ATOM   2315  CA  ILE A 147      96.617 -59.069  76.092  1.00  0.140          C  
ATOM   2316  C   ILE A 147      95.964 -59.265  74.750  1.00  0.120          C  
ATOM   2317  O   ILE A 147      95.243 -58.376  74.294  1.00  0.160          O  
ATOM   2318  CB  ILE A 147      95.589 -59.214  77.239  1.00  0.190          C  
ATOM   2319  CG1 ILE A 147      94.899 -60.602  77.260  1.00  0.190          C  
ATOM   2320  CG2 ILE A 147      94.666 -58.122  77.274  1.00  0.190          C  
ATOM   2321  CD1 ILE A 147      94.108 -60.881  78.572  1.00  0.190          C  
ATOM   2322  H   ILE A 147      96.716 -56.905  76.006  1.00  0.140          H  
ATOM   2323  HA  ILE A 147      97.369 -59.833  76.229  1.00  0.170          H  
ATOM   2324  HB  ILE A 147      96.092 -59.192  78.064  1.00  0.230          H  
ATOM   2325 1HG1 ILE A 147      94.219 -60.660  76.433  1.00  0.230          H  
ATOM   2326 2HG1 ILE A 147      95.660 -61.381  77.140  1.00  0.230          H  
ATOM   2327 1HG2 ILE A 147      94.012 -58.184  78.126  1.00  0.230          H  
ATOM   2328 2HG2 ILE A 147      95.235 -57.216  77.344  1.00  0.230          H  
ATOM   2329 3HG2 ILE A 147      94.111 -58.121  76.422  1.00  0.230          H  
ATOM   2330 1HD1 ILE A 147      93.658 -61.829  78.538  1.00  0.230          H  
ATOM   2331 2HD1 ILE A 147      94.778 -60.858  79.406  1.00  0.230          H  
ATOM   2332 3HD1 ILE A 147      93.325 -60.148  78.719  1.00  0.230          H  
ATOM   2333  N   GLU A 148      96.229 -60.412  74.132  1.00  0.140          N  
ATOM   2334  CA  GLU A 148      95.732 -60.772  72.807  1.00  0.120          C  
ATOM   2335  C   GLU A 148      94.930 -62.081  72.799  1.00  0.120          C  
ATOM   2336  O   GLU A 148      95.158 -62.988  73.611  1.00  0.110          O  
ATOM   2337  CB  GLU A 148      96.901 -60.914  71.811  1.00  0.180          C  
ATOM   2338  CG  GLU A 148      97.724 -59.641  71.528  1.00  0.180          C  
ATOM   2339  CD  GLU A 148      98.890 -59.884  70.577  1.00  0.180          C  
ATOM   2340  OE1 GLU A 148      99.078 -61.009  70.187  1.00  0.180          O  
ATOM   2341  OE2 GLU A 148      99.611 -58.957  70.265  1.00  0.180          O  
ATOM   2342  H   GLU A 148      96.841 -61.068  74.620  1.00  0.170          H  
ATOM   2343  HA  GLU A 148      95.076 -59.979  72.472  1.00  0.140          H  
ATOM   2344 1HB  GLU A 148      97.587 -61.673  72.178  1.00  0.210          H  
ATOM   2345 2HB  GLU A 148      96.509 -61.270  70.857  1.00  0.210          H  
ATOM   2346 1HG  GLU A 148      97.082 -58.893  71.092  1.00  0.210          H  
ATOM   2347 2HG  GLU A 148      98.106 -59.260  72.469  1.00  0.210          H  
ATOM   2348  N   THR A 149      94.050 -62.192  71.806  1.00  0.110          N  
ATOM   2349  CA  THR A 149      93.206 -63.354  71.529  1.00  0.110          C  
ATOM   2350  C   THR A 149      94.060 -64.479  70.931  1.00  0.110          C  
ATOM   2351  O   THR A 149      95.220 -64.241  70.566  1.00  0.110          O  
ATOM   2352  CB  THR A 149      92.144 -62.993  70.446  1.00  0.150          C  
ATOM   2353  OG1 THR A 149      92.848 -62.669  69.239  1.00  0.150          O  
ATOM   2354  CG2 THR A 149      91.236 -61.847  70.857  1.00  0.150          C  
ATOM   2355  H   THR A 149      93.930 -61.376  71.196  1.00  0.130          H  
ATOM   2356  HA  THR A 149      92.744 -63.673  72.461  1.00  0.130          H  
ATOM   2357  HB  THR A 149      91.515 -63.803  70.242  1.00  0.180          H  
ATOM   2358  HG1 THR A 149      92.278 -62.877  68.448  1.00  0.180          H  
ATOM   2359 1HG2 THR A 149      90.533 -61.642  70.052  1.00  0.180          H  
ATOM   2360 2HG2 THR A 149      90.687 -62.127  71.746  1.00  0.180          H  
ATOM   2361 3HG2 THR A 149      91.806 -60.969  71.051  1.00  0.180          H  
ATOM   2362  N   PRO A 150      93.523 -65.717  70.784  1.00  0.110          N  
ATOM   2363  CA  PRO A 150      94.177 -66.851  70.163  1.00  0.100          C  
ATOM   2364  C   PRO A 150      94.618 -66.584  68.724  1.00  0.100          C  
ATOM   2365  O   PRO A 150      95.452 -67.324  68.207  1.00  0.110          O  
ATOM   2366  CB  PRO A 150      93.111 -67.951  70.235  1.00  0.150          C  
ATOM   2367  CG  PRO A 150      92.251 -67.578  71.404  1.00  0.150          C  
ATOM   2368  CD  PRO A 150      92.186 -66.083  71.372  1.00  0.150          C  
ATOM   2369  HA  PRO A 150      95.050 -67.122  70.767  1.00  0.120          H  
ATOM   2370 1HB  PRO A 150      92.556 -67.997  69.288  1.00  0.180          H  
ATOM   2371 2HB  PRO A 150      93.600 -68.925  70.368  1.00  0.180          H  
ATOM   2372 1HG  PRO A 150      91.253 -68.054  71.330  1.00  0.180          H  
ATOM   2373 2HG  PRO A 150      92.707 -67.959  72.311  1.00  0.180          H  
ATOM   2374 1HD  PRO A 150      91.354 -65.837  70.715  1.00  0.180          H  
ATOM   2375 2HD  PRO A 150      92.049 -65.707  72.381  1.00  0.180          H  
ATOM   2376  N   ASP A 151      94.077 -65.548  68.061  1.00  0.080          N  
ATOM   2377  CA  ASP A 151      94.516 -65.281  66.715  1.00  0.090          C  
ATOM   2378  C   ASP A 151      95.128 -63.887  66.588  1.00  0.100          C  
ATOM   2379  O   ASP A 151      95.038 -63.245  65.538  1.00  0.100          O  
ATOM   2380  CB  ASP A 151      93.349 -65.450  65.738  1.00  0.120          C  
ATOM   2381  CG  ASP A 151      92.117 -64.523  66.006  1.00  0.120          C  
ATOM   2382  OD1 ASP A 151      92.021 -63.877  67.052  1.00  0.120          O  
ATOM   2383  OD2 ASP A 151      91.262 -64.494  65.151  1.00  0.120          O  
ATOM   2384  H   ASP A 151      93.388 -64.919  68.461  1.00  0.100          H  
ATOM   2385  HA  ASP A 151      95.285 -66.004  66.446  1.00  0.110          H  
ATOM   2386 1HB  ASP A 151      93.704 -65.262  64.724  1.00  0.150          H  
ATOM   2387 2HB  ASP A 151      93.011 -66.485  65.771  1.00  0.150          H  
ATOM   2388  N   GLY A 152      95.883 -63.495  67.625  1.00  0.120          N  
ATOM   2389  CA  GLY A 152      96.707 -62.289  67.613  1.00  0.130          C  
ATOM   2390  C   GLY A 152      95.997 -60.945  67.693  1.00  0.120          C  
ATOM   2391  O   GLY A 152      96.567 -59.939  67.269  1.00  0.130          O  
ATOM   2392  H   GLY A 152      95.852 -64.044  68.492  1.00  0.140          H  
ATOM   2393 1HA  GLY A 152      97.408 -62.351  68.450  1.00  0.160          H  
ATOM   2394 2HA  GLY A 152      97.321 -62.304  66.716  1.00  0.160          H  
ATOM   2395  N   VAL A 153      94.773 -60.881  68.198  1.00  0.110          N  
ATOM   2396  CA  VAL A 153      94.101 -59.596  68.221  1.00  0.100          C  
ATOM   2397  C   VAL A 153      94.124 -58.996  69.625  1.00  0.110          C  
ATOM   2398  O   VAL A 153      93.711 -59.659  70.562  1.00  0.130          O  
ATOM   2399  CB  VAL A 153      92.645 -59.768  67.753  1.00  0.140          C  
ATOM   2400  CG1 VAL A 153      91.911 -58.434  67.787  1.00  0.140          C  
ATOM   2401  CG2 VAL A 153      92.649 -60.383  66.357  1.00  0.140          C  
ATOM   2402  H   VAL A 153      94.288 -61.712  68.541  1.00  0.130          H  
ATOM   2403  HA  VAL A 153      94.583 -58.951  67.500  1.00  0.120          H  
ATOM   2404  HB  VAL A 153      92.126 -60.424  68.428  1.00  0.170          H  
ATOM   2405 1HG1 VAL A 153      90.883 -58.583  67.464  1.00  0.170          H  
ATOM   2406 2HG1 VAL A 153      91.907 -58.028  68.799  1.00  0.170          H  
ATOM   2407 3HG1 VAL A 153      92.402 -57.729  67.119  1.00  0.170          H  
ATOM   2408 1HG2 VAL A 153      91.625 -60.529  66.019  1.00  0.170          H  
ATOM   2409 2HG2 VAL A 153      93.170 -59.723  65.670  1.00  0.170          H  
ATOM   2410 3HG2 VAL A 153      93.156 -61.354  66.377  1.00  0.170          H  
ATOM   2411  N   PRO A 154      94.634 -57.775  69.834  1.00  0.110          N  
ATOM   2412  CA  PRO A 154      94.655 -57.129  71.132  1.00  0.130          C  
ATOM   2413  C   PRO A 154      93.243 -57.048  71.700  1.00  0.140          C  
ATOM   2414  O   PRO A 154      92.297 -56.726  70.986  1.00  0.130          O  
ATOM   2415  CB  PRO A 154      95.195 -55.731  70.790  1.00  0.200          C  
ATOM   2416  CG  PRO A 154      96.047 -55.953  69.562  1.00  0.200          C  
ATOM   2417  CD  PRO A 154      95.309 -57.017  68.765  1.00  0.200          C  
ATOM   2418  HA  PRO A 154      95.321 -57.656  71.818  1.00  0.160          H  
ATOM   2419 1HB  PRO A 154      94.360 -55.036  70.621  1.00  0.230          H  
ATOM   2420 2HB  PRO A 154      95.769 -55.336  71.644  1.00  0.230          H  
ATOM   2421 1HG  PRO A 154      96.170 -55.009  69.007  1.00  0.230          H  
ATOM   2422 2HG  PRO A 154      97.055 -56.286  69.858  1.00  0.230          H  
ATOM   2423 1HD  PRO A 154      94.577 -56.575  68.073  1.00  0.230          H  
ATOM   2424 2HD  PRO A 154      96.075 -57.629  68.256  1.00  0.230          H  
ATOM   2425  N   ILE A 155      93.138 -57.313  72.989  1.00  0.180          N  
ATOM   2426  CA  ILE A 155      91.904 -57.267  73.759  1.00  0.200          C  
ATOM   2427  C   ILE A 155      92.004 -56.028  74.656  1.00  0.190          C  
ATOM   2428  O   ILE A 155      91.083 -55.215  74.717  1.00  0.190          O  
ATOM   2429  CB  ILE A 155      91.710 -58.552  74.607  1.00  0.270          C  
ATOM   2430  CG1 ILE A 155      91.641 -59.782  73.703  1.00  0.270          C  
ATOM   2431  CG2 ILE A 155      90.413 -58.434  75.429  1.00  0.270          C  
ATOM   2432  CD1 ILE A 155      91.744 -61.119  74.446  1.00  0.270          C  
ATOM   2433  H   ILE A 155      93.980 -57.591  73.459  1.00  0.220          H  
ATOM   2434  HA  ILE A 155      91.058 -57.148  73.085  1.00  0.240          H  
ATOM   2435  HB  ILE A 155      92.521 -58.686  75.247  1.00  0.330          H  
ATOM   2436 1HG1 ILE A 155      90.704 -59.757  73.152  1.00  0.330          H  
ATOM   2437 2HG1 ILE A 155      92.462 -59.730  72.988  1.00  0.330          H  
ATOM   2438 1HG2 ILE A 155      90.262 -59.314  76.039  1.00  0.330          H  
ATOM   2439 2HG2 ILE A 155      90.457 -57.585  76.068  1.00  0.330          H  
ATOM   2440 3HG2 ILE A 155      89.568 -58.316  74.749  1.00  0.330          H  
ATOM   2441 1HD1 ILE A 155      91.701 -61.934  73.753  1.00  0.330          H  
ATOM   2442 2HD1 ILE A 155      92.680 -61.168  74.969  1.00  0.330          H  
ATOM   2443 3HD1 ILE A 155      90.938 -61.227  75.148  1.00  0.330          H  
ATOM   2444  N   LYS A 156      93.121 -55.925  75.391  1.00  0.210          N  
ATOM   2445  CA  LYS A 156      93.386 -54.796  76.295  1.00  0.190          C  
ATOM   2446  C   LYS A 156      94.860 -54.407  76.196  1.00  0.220          C  
ATOM   2447  O   LYS A 156      95.731 -55.247  75.946  1.00  0.330          O  
ATOM   2448  CB  LYS A 156      93.058 -55.078  77.778  1.00  0.270          C  
ATOM   2449  CG  LYS A 156      91.631 -55.459  78.130  1.00  0.270          C  
ATOM   2450  CD  LYS A 156      90.654 -54.302  78.011  1.00  0.270          C  
ATOM   2451  CE  LYS A 156      89.251 -54.728  78.436  1.00  0.270          C  
ATOM   2452  NZ  LYS A 156      88.256 -53.625  78.271  1.00  0.270          N  
ATOM   2453  H   LYS A 156      93.829 -56.647  75.259  1.00  0.250          H  
ATOM   2454  HA  LYS A 156      92.802 -53.937  75.965  1.00  0.230          H  
ATOM   2455 1HB  LYS A 156      93.687 -55.830  78.157  1.00  0.330          H  
ATOM   2456 2HB  LYS A 156      93.282 -54.180  78.352  1.00  0.330          H  
ATOM   2457 1HG  LYS A 156      91.321 -56.251  77.497  1.00  0.330          H  
ATOM   2458 2HG  LYS A 156      91.611 -55.828  79.155  1.00  0.330          H  
ATOM   2459 1HD  LYS A 156      90.985 -53.474  78.636  1.00  0.330          H  
ATOM   2460 2HD  LYS A 156      90.610 -53.964  76.977  1.00  0.330          H  
ATOM   2461 1HE  LYS A 156      88.941 -55.578  77.826  1.00  0.330          H  
ATOM   2462 2HE  LYS A 156      89.271 -55.034  79.482  1.00  0.330          H  
ATOM   2463 1HZ  LYS A 156      87.343 -53.947  78.560  1.00  0.330          H  
ATOM   2464 2HZ  LYS A 156      88.528 -52.835  78.840  1.00  0.330          H  
ATOM   2465 3HZ  LYS A 156      88.223 -53.346  77.300  1.00  0.330          H  
ATOM   2466  N   ARG A 157      95.144 -53.123  76.367  1.00  0.160          N  
ATOM   2467  CA  ARG A 157      96.522 -52.644  76.368  1.00  0.140          C  
ATOM   2468  C   ARG A 157      96.716 -51.488  77.336  1.00  0.150          C  
ATOM   2469  O   ARG A 157      95.843 -50.623  77.433  1.00  0.200          O  
ATOM   2470  CB  ARG A 157      96.931 -52.202  74.963  1.00  0.200          C  
ATOM   2471  CG  ARG A 157      98.362 -51.634  74.820  1.00  0.200          C  
ATOM   2472  CD  ARG A 157      98.680 -51.288  73.413  1.00  0.200          C  
ATOM   2473  NE  ARG A 157      98.808 -52.474  72.556  1.00  0.200          N  
ATOM   2474  CZ  ARG A 157      98.765 -52.466  71.200  1.00  0.200          C  
ATOM   2475  NH1 ARG A 157      98.579 -51.335  70.543  1.00  0.200          N  
ATOM   2476  NH2 ARG A 157      98.914 -53.595  70.524  1.00  0.200          N  
ATOM   2477  H   ARG A 157      94.394 -52.464  76.534  1.00  0.190          H  
ATOM   2478  HA  ARG A 157      97.164 -53.460  76.676  1.00  0.170          H  
ATOM   2479 1HB  ARG A 157      96.856 -53.054  74.290  1.00  0.240          H  
ATOM   2480 2HB  ARG A 157      96.240 -51.443  74.606  1.00  0.240          H  
ATOM   2481 1HG  ARG A 157      98.465 -50.722  75.405  1.00  0.240          H  
ATOM   2482 2HG  ARG A 157      99.084 -52.372  75.170  1.00  0.240          H  
ATOM   2483 1HD  ARG A 157      97.883 -50.660  73.022  1.00  0.240          H  
ATOM   2484 2HD  ARG A 157      99.625 -50.744  73.387  1.00  0.240          H  
ATOM   2485  HE  ARG A 157      98.973 -53.370  73.021  1.00  0.240          H  
ATOM   2486 1HH1 ARG A 157      98.467 -50.469  71.045  1.00  0.240          H  
ATOM   2487 2HH1 ARG A 157      98.550 -51.335  69.533  1.00  0.240          H  
ATOM   2488 1HH2 ARG A 157      99.061 -54.470  71.013  1.00  0.240          H  
ATOM   2489 2HH2 ARG A 157      98.886 -53.587  69.516  1.00  0.240          H  
ATOM   2490  N   ASP A 158      97.874 -51.446  78.007  1.00  0.110          N  
ATOM   2491  CA  ASP A 158      98.200 -50.285  78.840  1.00  0.180          C  
ATOM   2492  C   ASP A 158      99.709 -50.016  78.887  1.00  0.110          C  
ATOM   2493  O   ASP A 158     100.516 -50.801  78.379  1.00  0.130          O  
ATOM   2494  CB  ASP A 158      97.688 -50.530  80.278  1.00  0.220          C  
ATOM   2495  CG  ASP A 158      97.426 -49.252  81.100  1.00  0.220          C  
ATOM   2496  OD1 ASP A 158      97.754 -48.190  80.607  1.00  0.220          O  
ATOM   2497  OD2 ASP A 158      96.932 -49.351  82.199  1.00  0.220          O  
ATOM   2498  H   ASP A 158      98.525 -52.233  77.909  1.00  0.130          H  
ATOM   2499  HA  ASP A 158      97.705 -49.407  78.424  1.00  0.220          H  
ATOM   2500 1HB  ASP A 158      96.764 -51.107  80.234  1.00  0.270          H  
ATOM   2501 2HB  ASP A 158      98.424 -51.134  80.816  1.00  0.270          H  
ATOM   2502  N   THR A 159     100.095 -48.932  79.558  1.00  0.100          N  
ATOM   2503  CA  THR A 159     101.514 -48.588  79.708  1.00  0.150          C  
ATOM   2504  C   THR A 159     101.843 -48.221  81.157  1.00  0.110          C  
ATOM   2505  O   THR A 159     101.205 -47.350  81.751  1.00  0.050          O  
ATOM   2506  CB  THR A 159     101.909 -47.432  78.756  1.00  0.190          C  
ATOM   2507  OG1 THR A 159     101.629 -47.803  77.399  1.00  0.190          O  
ATOM   2508  CG2 THR A 159     103.378 -47.168  78.867  1.00  0.190          C  
ATOM   2509  H   THR A 159      99.362 -48.335  79.956  1.00  0.120          H  
ATOM   2510  HA  THR A 159     102.111 -49.459  79.447  1.00  0.180          H  
ATOM   2511  HB  THR A 159     101.351 -46.533  79.011  1.00  0.230          H  
ATOM   2512  HG1 THR A 159     100.678 -47.817  77.282  1.00  0.230          H  
ATOM   2513 1HG2 THR A 159     103.660 -46.363  78.187  1.00  0.230          H  
ATOM   2514 2HG2 THR A 159     103.615 -46.878  79.883  1.00  0.230          H  
ATOM   2515 3HG2 THR A 159     103.930 -48.069  78.604  1.00  0.230          H  
ATOM   2516  N   LEU A 160     102.822 -48.917  81.734  1.00  0.140          N  
ATOM   2517  CA  LEU A 160     103.254 -48.703  83.121  1.00  0.110          C  
ATOM   2518  C   LEU A 160     104.735 -48.394  83.299  1.00  0.100          C  
ATOM   2519  O   LEU A 160     105.585 -49.001  82.652  1.00  0.090          O  
ATOM   2520  CB  LEU A 160     102.926 -49.927  83.982  1.00  0.170          C  
ATOM   2521  CG  LEU A 160     101.504 -50.041  84.620  1.00  0.170          C  
ATOM   2522  CD1 LEU A 160     100.433 -50.374  83.569  1.00  0.170          C  
ATOM   2523  CD2 LEU A 160     101.586 -51.147  85.703  1.00  0.170          C  
ATOM   2524  H   LEU A 160     103.315 -49.599  81.151  1.00  0.170          H  
ATOM   2525  HA  LEU A 160     102.695 -47.855  83.513  1.00  0.130          H  
ATOM   2526 1HB  LEU A 160     103.075 -50.813  83.371  1.00  0.200          H  
ATOM   2527 2HB  LEU A 160     103.646 -49.953  84.790  1.00  0.200          H  
ATOM   2528  HG  LEU A 160     101.225 -49.098  85.089  1.00  0.200          H  
ATOM   2529 1HD1 LEU A 160      99.462 -50.467  84.056  1.00  0.200          H  
ATOM   2530 2HD1 LEU A 160     100.361 -49.597  82.841  1.00  0.200          H  
ATOM   2531 3HD1 LEU A 160     100.670 -51.266  83.083  1.00  0.200          H  
ATOM   2532 1HD2 LEU A 160     100.617 -51.260  86.193  1.00  0.200          H  
ATOM   2533 2HD2 LEU A 160     101.864 -52.080  85.257  1.00  0.200          H  
ATOM   2534 3HD2 LEU A 160     102.330 -50.873  86.446  1.00  0.200          H  
ATOM   2535  N   SER A 161     105.049 -47.496  84.226  1.00  0.090          N  
ATOM   2536  CA  SER A 161     106.442 -47.205  84.575  1.00  0.100          C  
ATOM   2537  C   SER A 161     106.886 -48.032  85.762  1.00  0.090          C  
ATOM   2538  O   SER A 161     106.170 -48.112  86.760  1.00  0.090          O  
ATOM   2539  CB  SER A 161     106.631 -45.745  84.909  1.00  0.140          C  
ATOM   2540  OG  SER A 161     107.936 -45.509  85.393  1.00  0.140          O  
ATOM   2541  H   SER A 161     104.306 -47.014  84.716  1.00  0.110          H  
ATOM   2542  HA  SER A 161     107.081 -47.456  83.741  1.00  0.120          H  
ATOM   2543 1HB  SER A 161     106.458 -45.144  84.015  1.00  0.160          H  
ATOM   2544 2HB  SER A 161     105.901 -45.443  85.658  1.00  0.160          H  
ATOM   2545  HG  SER A 161     107.958 -44.573  85.627  1.00  0.160          H  
ATOM   2546  N   SER A 162     108.087 -48.612  85.692  1.00  0.090          N  
ATOM   2547  CA  SER A 162     108.631 -49.369  86.819  1.00  0.100          C  
ATOM   2548  C   SER A 162     109.392 -48.499  87.814  1.00  0.110          C  
ATOM   2549  O   SER A 162     110.073 -49.017  88.715  1.00  0.130          O  
ATOM   2550  CB  SER A 162     109.517 -50.510  86.368  1.00  0.140          C  
ATOM   2551  OG  SER A 162     110.644 -50.037  85.729  1.00  0.140          O  
ATOM   2552  H   SER A 162     108.628 -48.579  84.821  1.00  0.110          H  
ATOM   2553  HA  SER A 162     107.805 -49.795  87.371  1.00  0.120          H  
ATOM   2554 1HB  SER A 162     109.815 -51.096  87.237  1.00  0.160          H  
ATOM   2555 2HB  SER A 162     108.967 -51.175  85.701  1.00  0.160          H  
ATOM   2556  HG  SER A 162     111.364 -50.652  85.972  1.00  0.160          H  
ATOM   2557  N   GLN A 163     109.364 -47.181  87.634  1.00  0.100          N  
ATOM   2558  CA  GLN A 163     110.071 -46.332  88.573  1.00  0.110          C  
ATOM   2559  C   GLN A 163     109.544 -46.587  89.981  1.00  0.130          C  
ATOM   2560  O   GLN A 163     108.345 -46.437  90.247  1.00  0.140          O  
ATOM   2561  CB  GLN A 163     109.881 -44.854  88.211  1.00  0.150          C  
ATOM   2562  CG  GLN A 163     110.626 -43.852  89.111  1.00  0.150          C  
ATOM   2563  CD  GLN A 163     112.125 -43.897  88.915  1.00  0.150          C  
ATOM   2564  OE1 GLN A 163     112.551 -43.772  87.765  1.00  0.150          O  
ATOM   2565  NE2 GLN A 163     112.912 -44.071  89.981  1.00  0.150          N  
ATOM   2566  H   GLN A 163     108.822 -46.780  86.867  1.00  0.120          H  
ATOM   2567  HA  GLN A 163     111.125 -46.584  88.561  1.00  0.130          H  
ATOM   2568 1HB  GLN A 163     110.211 -44.693  87.185  1.00  0.180          H  
ATOM   2569 2HB  GLN A 163     108.820 -44.612  88.251  1.00  0.180          H  
ATOM   2570 1HG  GLN A 163     110.285 -42.849  88.868  1.00  0.180          H  
ATOM   2571 2HG  GLN A 163     110.409 -44.066  90.140  1.00  0.180          H  
ATOM   2572 1HE2 GLN A 163     113.908 -44.098  89.869  1.00  0.180          H  
ATOM   2573 2HE2 GLN A 163     112.516 -44.186  90.916  1.00  0.180          H  
ATOM   2574  N   ASN A 164     110.469 -46.938  90.876  1.00  0.150          N  
ATOM   2575  CA  ASN A 164     110.251 -47.241  92.289  1.00  0.190          C  
ATOM   2576  C   ASN A 164     109.297 -48.421  92.526  1.00  0.190          C  
ATOM   2577  O   ASN A 164     108.691 -48.527  93.592  1.00  0.210          O  
ATOM   2578  CB  ASN A 164     109.740 -46.011  93.014  1.00  0.250          C  
ATOM   2579  CG  ASN A 164     110.645 -44.827  92.821  1.00  0.250          C  
ATOM   2580  OD1 ASN A 164     111.854 -44.965  92.564  1.00  0.250          O  
ATOM   2581  ND2 ASN A 164     110.085 -43.651  92.945  1.00  0.250          N  
ATOM   2582  H   ASN A 164     111.418 -47.034  90.540  1.00  0.180          H  
ATOM   2583  HA  ASN A 164     111.212 -47.519  92.725  1.00  0.230          H  
ATOM   2584 1HB  ASN A 164     108.740 -45.757  92.664  1.00  0.300          H  
ATOM   2585 2HB  ASN A 164     109.666 -46.223  94.080  1.00  0.300          H  
ATOM   2586 1HD2 ASN A 164     110.629 -42.818  92.835  1.00  0.300          H  
ATOM   2587 2HD2 ASN A 164     109.109 -43.582  93.154  1.00  0.300          H  
ATOM   2588  N   GLN A 165     109.212 -49.349  91.563  1.00  0.160          N  
ATOM   2589  CA  GLN A 165     108.372 -50.534  91.732  1.00  0.160          C  
ATOM   2590  C   GLN A 165     109.202 -51.760  92.128  1.00  0.140          C  
ATOM   2591  O   GLN A 165     108.693 -52.878  92.194  1.00  0.140          O  
ATOM   2592  CB  GLN A 165     107.561 -50.802  90.464  1.00  0.220          C  
ATOM   2593  CG  GLN A 165     106.692 -49.618  90.065  1.00  0.220          C  
ATOM   2594  CD  GLN A 165     105.749 -49.187  91.131  1.00  0.220          C  
ATOM   2595  OE1 GLN A 165     104.910 -49.951  91.626  1.00  0.220          O  
ATOM   2596  NE2 GLN A 165     105.893 -47.923  91.526  1.00  0.220          N  
ATOM   2597  H   GLN A 165     109.697 -49.189  90.673  1.00  0.190          H  
ATOM   2598  HA  GLN A 165     107.671 -50.347  92.544  1.00  0.190          H  
ATOM   2599 1HB  GLN A 165     108.231 -51.036  89.637  1.00  0.270          H  
ATOM   2600 2HB  GLN A 165     106.912 -51.660  90.617  1.00  0.270          H  
ATOM   2601 1HG  GLN A 165     107.330 -48.774  89.838  1.00  0.270          H  
ATOM   2602 2HG  GLN A 165     106.108 -49.877  89.191  1.00  0.270          H  
ATOM   2603 1HE2 GLN A 165     105.312 -47.547  92.246  1.00  0.270          H  
ATOM   2604 2HE2 GLN A 165     106.623 -47.337  91.087  1.00  0.270          H  
ATOM   2605  N   TYR A 166     110.503 -51.552  92.341  1.00  0.130          N  
ATOM   2606  CA  TYR A 166     111.465 -52.599  92.713  1.00  0.120          C  
ATOM   2607  C   TYR A 166     111.547 -53.700  91.662  1.00  0.100          C  
ATOM   2608  O   TYR A 166     111.812 -54.862  91.968  1.00  0.100          O  
ATOM   2609  CB  TYR A 166     111.097 -53.201  94.073  1.00  0.170          C  
ATOM   2610  CG  TYR A 166     110.979 -52.168  95.158  1.00  0.170          C  
ATOM   2611  CD1 TYR A 166     109.728 -51.732  95.559  1.00  0.170          C  
ATOM   2612  CD2 TYR A 166     112.116 -51.646  95.745  1.00  0.170          C  
ATOM   2613  CE1 TYR A 166     109.613 -50.778  96.539  1.00  0.170          C  
ATOM   2614  CE2 TYR A 166     112.002 -50.691  96.732  1.00  0.170          C  
ATOM   2615  CZ  TYR A 166     110.757 -50.256  97.127  1.00  0.170          C  
ATOM   2616  OH  TYR A 166     110.643 -49.301  98.111  1.00  0.170          O  
ATOM   2617  H   TYR A 166     110.827 -50.599  92.247  1.00  0.160          H  
ATOM   2618  HA  TYR A 166     112.454 -52.145  92.790  1.00  0.140          H  
ATOM   2619 1HB  TYR A 166     110.159 -53.743  94.005  1.00  0.210          H  
ATOM   2620 2HB  TYR A 166     111.860 -53.918  94.370  1.00  0.210          H  
ATOM   2621  HD1 TYR A 166     108.831 -52.142  95.094  1.00  0.210          H  
ATOM   2622  HD2 TYR A 166     113.101 -51.988  95.430  1.00  0.210          H  
ATOM   2623  HE1 TYR A 166     108.628 -50.434  96.850  1.00  0.210          H  
ATOM   2624  HE2 TYR A 166     112.897 -50.277  97.198  1.00  0.210          H  
ATOM   2625  HH  TYR A 166     109.715 -49.090  98.242  1.00  0.210          H  
ATOM   2626  N   GLY A 167     111.313 -53.324  90.413  1.00  0.090          N  
ATOM   2627  CA  GLY A 167     111.356 -54.222  89.282  1.00  0.080          C  
ATOM   2628  C   GLY A 167     110.067 -55.005  89.053  1.00  0.070          C  
ATOM   2629  O   GLY A 167     109.985 -55.749  88.084  1.00  0.060          O  
ATOM   2630  H   GLY A 167     111.142 -52.351  90.212  1.00  0.110          H  
ATOM   2631 1HA  GLY A 167     111.586 -53.641  88.390  1.00  0.100          H  
ATOM   2632 2HA  GLY A 167     112.178 -54.922  89.411  1.00  0.100          H  
ATOM   2633  N   ILE A 168     109.039 -54.859  89.901  1.00  0.090          N  
ATOM   2634  CA  ILE A 168     107.837 -55.663  89.670  1.00  0.090          C  
ATOM   2635  C   ILE A 168     106.590 -54.814  89.466  1.00  0.110          C  
ATOM   2636  O   ILE A 168     106.188 -54.069  90.356  1.00  0.160          O  
ATOM   2637  CB  ILE A 168     107.567 -56.628  90.842  1.00  0.130          C  
ATOM   2638  CG1 ILE A 168     108.784 -57.547  91.054  1.00  0.130          C  
ATOM   2639  CG2 ILE A 168     106.312 -57.476  90.507  1.00  0.130          C  
ATOM   2640  CD1 ILE A 168     108.733 -58.409  92.314  1.00  0.130          C  
ATOM   2641  H   ILE A 168     109.098 -54.225  90.704  1.00  0.110          H  
ATOM   2642  HA  ILE A 168     107.983 -56.259  88.778  1.00  0.110          H  
ATOM   2643  HB  ILE A 168     107.408 -56.066  91.750  1.00  0.150          H  
ATOM   2644 1HG1 ILE A 168     108.883 -58.171  90.187  1.00  0.150          H  
ATOM   2645 2HG1 ILE A 168     109.676 -56.927  91.131  1.00  0.150          H  
ATOM   2646 1HG2 ILE A 168     106.100 -58.162  91.309  1.00  0.150          H  
ATOM   2647 2HG2 ILE A 168     105.438 -56.841  90.364  1.00  0.150          H  
ATOM   2648 3HG2 ILE A 168     106.513 -58.033  89.591  1.00  0.150          H  
ATOM   2649 1HD1 ILE A 168     109.647 -59.002  92.375  1.00  0.150          H  
ATOM   2650 2HD1 ILE A 168     108.664 -57.767  93.188  1.00  0.150          H  
ATOM   2651 3HD1 ILE A 168     107.883 -59.078  92.294  1.00  0.150          H  
ATOM   2652  N   LEU A 169     105.938 -54.998  88.323  1.00  0.120          N  
ATOM   2653  CA  LEU A 169     104.703 -54.297  87.978  1.00  0.130          C  
ATOM   2654  C   LEU A 169     103.467 -55.198  88.145  1.00  0.100          C  
ATOM   2655  O   LEU A 169     103.390 -56.212  87.454  1.00  0.130          O  
ATOM   2656  CB  LEU A 169     104.744 -53.885  86.498  1.00  0.180          C  
ATOM   2657  CG  LEU A 169     105.842 -52.955  85.989  1.00  0.180          C  
ATOM   2658  CD1 LEU A 169     105.718 -52.817  84.448  1.00  0.180          C  
ATOM   2659  CD2 LEU A 169     105.690 -51.613  86.621  1.00  0.180          C  
ATOM   2660  H   LEU A 169     106.377 -55.630  87.649  1.00  0.140          H  
ATOM   2661  HA  LEU A 169     104.616 -53.411  88.594  1.00  0.160          H  
ATOM   2662 1HB  LEU A 169     104.879 -54.784  85.942  1.00  0.210          H  
ATOM   2663 2HB  LEU A 169     103.783 -53.448  86.236  1.00  0.210          H  
ATOM   2664  HG  LEU A 169     106.829 -53.372  86.219  1.00  0.210          H  
ATOM   2665 1HD1 LEU A 169     106.504 -52.148  84.085  1.00  0.210          H  
ATOM   2666 2HD1 LEU A 169     105.829 -53.793  83.977  1.00  0.210          H  
ATOM   2667 3HD1 LEU A 169     104.749 -52.401  84.192  1.00  0.210          H  
ATOM   2668 1HD2 LEU A 169     106.438 -50.980  86.221  1.00  0.210          H  
ATOM   2669 2HD2 LEU A 169     104.722 -51.203  86.389  1.00  0.210          H  
ATOM   2670 3HD2 LEU A 169     105.800 -51.691  87.696  1.00  0.210          H  
ATOM   2671  N   PRO A 170     102.596 -55.008  89.166  1.00  0.140          N  
ATOM   2672  CA  PRO A 170     101.360 -55.758  89.363  1.00  0.080          C  
ATOM   2673  C   PRO A 170     100.335 -55.375  88.303  1.00  0.070          C  
ATOM   2674  O   PRO A 170     100.133 -54.183  88.062  1.00  0.100          O  
ATOM   2675  CB  PRO A 170     100.883 -55.293  90.747  1.00  0.120          C  
ATOM   2676  CG  PRO A 170     102.089 -54.657  91.388  1.00  0.120          C  
ATOM   2677  CD  PRO A 170     102.862 -54.046  90.235  1.00  0.120          C  
ATOM   2678  HA  PRO A 170     101.567 -56.839  89.336  1.00  0.100          H  
ATOM   2679 1HB  PRO A 170     100.041 -54.592  90.636  1.00  0.140          H  
ATOM   2680 2HB  PRO A 170     100.502 -56.157  91.314  1.00  0.140          H  
ATOM   2681 1HG  PRO A 170     101.777 -53.905  92.128  1.00  0.140          H  
ATOM   2682 2HG  PRO A 170     102.677 -55.414  91.929  1.00  0.140          H  
ATOM   2683 1HD  PRO A 170     102.474 -53.050  89.965  1.00  0.140          H  
ATOM   2684 2HD  PRO A 170     103.891 -54.024  90.533  1.00  0.140          H  
ATOM   2685  N   PHE A 171      99.649 -56.357  87.747  1.00  0.070          N  
ATOM   2686  CA  PHE A 171      98.608 -56.144  86.756  1.00  0.070          C  
ATOM   2687  C   PHE A 171      97.367 -56.988  86.925  1.00  0.060          C  
ATOM   2688  O   PHE A 171      97.435 -58.115  87.433  1.00  0.090          O  
ATOM   2689  CB  PHE A 171      99.088 -56.493  85.425  1.00  0.100          C  
ATOM   2690  CG  PHE A 171     100.143 -55.786  84.916  1.00  0.100          C  
ATOM   2691  CD1 PHE A 171     101.395 -56.174  85.168  1.00  0.100          C  
ATOM   2692  CD2 PHE A 171      99.909 -54.753  84.114  1.00  0.100          C  
ATOM   2693  CE1 PHE A 171     102.398 -55.518  84.648  1.00  0.100          C  
ATOM   2694  CE2 PHE A 171     100.905 -54.103  83.587  1.00  0.100          C  
ATOM   2695  CZ  PHE A 171     102.183 -54.472  83.858  1.00  0.100          C  
ATOM   2696  H   PHE A 171      99.893 -57.322  87.972  1.00  0.080          H  
ATOM   2697  HA  PHE A 171      98.317 -55.094  86.788  1.00  0.080          H  
ATOM   2698 1HB  PHE A 171      99.388 -57.524  85.481  1.00  0.120          H  
ATOM   2699 2HB  PHE A 171      98.255 -56.399  84.744  1.00  0.120          H  
ATOM   2700  HD1 PHE A 171     101.577 -57.038  85.812  1.00  0.120          H  
ATOM   2701  HD2 PHE A 171      98.884 -54.459  83.892  1.00  0.120          H  
ATOM   2702  HE1 PHE A 171     103.377 -55.847  84.872  1.00  0.120          H  
ATOM   2703  HE2 PHE A 171     100.686 -53.301  82.952  1.00  0.120          H  
ATOM   2704  HZ  PHE A 171     103.020 -53.934  83.428  1.00  0.120          H  
ATOM   2705  N   SER A 172      96.252 -56.511  86.377  1.00  0.060          N  
ATOM   2706  CA  SER A 172      95.085 -57.368  86.304  1.00  0.060          C  
ATOM   2707  C   SER A 172      94.210 -57.066  85.089  1.00  0.060          C  
ATOM   2708  O   SER A 172      94.058 -55.911  84.678  1.00  0.150          O  
ATOM   2709  CB  SER A 172      94.255 -57.208  87.561  1.00  0.080          C  
ATOM   2710  OG  SER A 172      93.730 -55.912  87.664  1.00  0.080          O  
ATOM   2711  H   SER A 172      96.208 -55.573  86.003  1.00  0.070          H  
ATOM   2712  HA  SER A 172      95.430 -58.391  86.231  1.00  0.070          H  
ATOM   2713 1HB  SER A 172      93.447 -57.927  87.544  1.00  0.100          H  
ATOM   2714 2HB  SER A 172      94.871 -57.425  88.431  1.00  0.100          H  
ATOM   2715  HG  SER A 172      93.229 -55.895  88.481  1.00  0.100          H  
ATOM   2716  N   TRP A 173      93.602 -58.125  84.546  1.00  0.020          N  
ATOM   2717  CA  TRP A 173      92.616 -58.018  83.466  1.00  0.090          C  
ATOM   2718  C   TRP A 173      91.384 -58.868  83.720  1.00  0.090          C  
ATOM   2719  O   TRP A 173      91.483 -60.001  84.178  1.00  0.130          O  
ATOM   2720  CB  TRP A 173      93.179 -58.439  82.101  1.00  0.100          C  
ATOM   2721  CG  TRP A 173      94.171 -57.517  81.440  1.00  0.100          C  
ATOM   2722  CD1 TRP A 173      94.000 -56.189  81.191  1.00  0.100          C  
ATOM   2723  CD2 TRP A 173      95.451 -57.864  80.874  1.00  0.100          C  
ATOM   2724  NE1 TRP A 173      95.075 -55.692  80.507  1.00  0.100          N  
ATOM   2725  CE2 TRP A 173      95.962 -56.700  80.284  1.00  0.100          C  
ATOM   2726  CE3 TRP A 173      96.185 -59.050  80.803  1.00  0.100          C  
ATOM   2727  CZ2 TRP A 173      97.159 -56.690  79.606  1.00  0.100          C  
ATOM   2728  CZ3 TRP A 173      97.400 -59.042  80.142  1.00  0.100          C  
ATOM   2729  CH2 TRP A 173      97.862 -57.885  79.542  1.00  0.100          C  
ATOM   2730  H   TRP A 173      93.847 -59.045  84.927  1.00  0.020          H  
ATOM   2731  HA  TRP A 173      92.296 -56.979  83.402  1.00  0.110          H  
ATOM   2732 1HB  TRP A 173      93.652 -59.408  82.204  1.00  0.120          H  
ATOM   2733 2HB  TRP A 173      92.346 -58.572  81.406  1.00  0.120          H  
ATOM   2734  HD1 TRP A 173      93.129 -55.607  81.480  1.00  0.120          H  
ATOM   2735  HE1 TRP A 173      95.181 -54.736  80.201  1.00  0.120          H  
ATOM   2736  HE3 TRP A 173      95.815 -59.963  81.260  1.00  0.120          H  
ATOM   2737  HZ2 TRP A 173      97.552 -55.789  79.130  1.00  0.120          H  
ATOM   2738  HZ3 TRP A 173      97.957 -59.967  80.091  1.00  0.120          H  
ATOM   2739  HH2 TRP A 173      98.791 -57.900  79.011  1.00  0.120          H  
ATOM   2740  N   ASN A 174      90.214 -58.372  83.363  1.00  0.170          N  
ATOM   2741  CA  ASN A 174      89.034 -59.216  83.504  1.00  0.260          C  
ATOM   2742  C   ASN A 174      88.740 -59.906  82.187  1.00  0.350          C  
ATOM   2743  O   ASN A 174      88.871 -59.291  81.127  1.00  0.590          O  
ATOM   2744  CB  ASN A 174      87.848 -58.412  83.975  1.00  0.330          C  
ATOM   2745  CG  ASN A 174      88.039 -57.884  85.367  1.00  0.330          C  
ATOM   2746  OD1 ASN A 174      88.525 -58.570  86.281  1.00  0.330          O  
ATOM   2747  ND2 ASN A 174      87.657 -56.645  85.556  1.00  0.330          N  
ATOM   2748  H   ASN A 174      90.142 -57.434  82.990  1.00  0.200          H  
ATOM   2749  HA  ASN A 174      89.228 -59.998  84.235  1.00  0.310          H  
ATOM   2750 1HB  ASN A 174      87.679 -57.577  83.295  1.00  0.390          H  
ATOM   2751 2HB  ASN A 174      86.957 -59.042  83.953  1.00  0.390          H  
ATOM   2752 1HD2 ASN A 174      87.752 -56.225  86.460  1.00  0.390          H  
ATOM   2753 2HD2 ASN A 174      87.265 -56.117  84.801  1.00  0.390          H  
ATOM   2754  N   ILE A 175      88.304 -61.160  82.253  1.00  0.220          N  
ATOM   2755  CA  ILE A 175      87.905 -61.886  81.058  1.00  0.210          C  
ATOM   2756  C   ILE A 175      86.381 -61.883  80.964  1.00  0.180          C  
ATOM   2757  O   ILE A 175      85.739 -62.447  81.840  1.00  0.210          O  
ATOM   2758  CB  ILE A 175      88.366 -63.370  81.087  1.00  0.300          C  
ATOM   2759  CG1 ILE A 175      89.884 -63.471  81.174  1.00  0.300          C  
ATOM   2760  CG2 ILE A 175      87.856 -64.090  79.844  1.00  0.300          C  
ATOM   2761  CD1 ILE A 175      90.390 -64.902  81.430  1.00  0.300          C  
ATOM   2762  H   ILE A 175      88.264 -61.624  83.170  1.00  0.260          H  
ATOM   2763  HA  ILE A 175      88.368 -61.422  80.199  1.00  0.250          H  
ATOM   2764  HB  ILE A 175      87.958 -63.854  81.982  1.00  0.360          H  
ATOM   2765 1HG1 ILE A 175      90.321 -63.102  80.255  1.00  0.360          H  
ATOM   2766 2HG1 ILE A 175      90.217 -62.836  81.992  1.00  0.360          H  
ATOM   2767 1HG2 ILE A 175      88.140 -65.127  79.846  1.00  0.360          H  
ATOM   2768 2HG2 ILE A 175      86.790 -64.039  79.793  1.00  0.360          H  
ATOM   2769 3HG2 ILE A 175      88.262 -63.614  78.990  1.00  0.360          H  
ATOM   2770 1HD1 ILE A 175      91.466 -64.905  81.497  1.00  0.360          H  
ATOM   2771 2HD1 ILE A 175      89.965 -65.255  82.367  1.00  0.360          H  
ATOM   2772 3HD1 ILE A 175      90.104 -65.569  80.636  1.00  0.360          H  
ATOM   2773  N   PRO A 176      85.766 -61.301  79.928  1.00  0.150          N  
ATOM   2774  CA  PRO A 176      84.328 -61.266  79.713  1.00  0.140          C  
ATOM   2775  C   PRO A 176      83.791 -62.678  79.596  1.00  0.180          C  
ATOM   2776  O   PRO A 176      84.528 -63.592  79.256  1.00  0.220          O  
ATOM   2777  CB  PRO A 176      84.185 -60.501  78.391  1.00  0.210          C  
ATOM   2778  CG  PRO A 176      85.445 -59.682  78.275  1.00  0.210          C  
ATOM   2779  CD  PRO A 176      86.532 -60.509  78.936  1.00  0.210          C  
ATOM   2780  HA  PRO A 176      83.842 -60.734  80.548  1.00  0.170          H  
ATOM   2781 1HB  PRO A 176      84.037 -61.200  77.559  1.00  0.250          H  
ATOM   2782 2HB  PRO A 176      83.285 -59.871  78.427  1.00  0.250          H  
ATOM   2783 1HG  PRO A 176      85.659 -59.478  77.213  1.00  0.250          H  
ATOM   2784 2HG  PRO A 176      85.306 -58.705  78.761  1.00  0.250          H  
ATOM   2785 1HD  PRO A 176      87.055 -61.145  78.222  1.00  0.250          H  
ATOM   2786 2HD  PRO A 176      87.200 -59.795  79.429  1.00  0.250          H  
ATOM   2787  N   GLU A 177      82.526 -62.884  79.888  1.00  0.170          N  
ATOM   2788  CA  GLU A 177      81.969 -64.214  79.715  1.00  0.180          C  
ATOM   2789  C   GLU A 177      81.950 -64.594  78.225  1.00  0.180          C  
ATOM   2790  O   GLU A 177      82.288 -65.712  77.825  1.00  0.170          O  
ATOM   2791  CB  GLU A 177      80.559 -64.257  80.294  1.00  0.250          C  
ATOM   2792  CG  GLU A 177      80.508 -64.056  81.810  1.00  0.250          C  
ATOM   2793  CD  GLU A 177      80.628 -62.599  82.213  1.00  0.250          C  
ATOM   2794  OE1 GLU A 177      80.671 -61.757  81.329  1.00  0.250          O  
ATOM   2795  OE2 GLU A 177      80.686 -62.327  83.385  1.00  0.250          O  
ATOM   2796  H   GLU A 177      81.930 -62.127  80.236  1.00  0.200          H  
ATOM   2797  HA  GLU A 177      82.586 -64.918  80.261  1.00  0.220          H  
ATOM   2798 1HB  GLU A 177      79.943 -63.491  79.821  1.00  0.300          H  
ATOM   2799 2HB  GLU A 177      80.106 -65.222  80.069  1.00  0.300          H  
ATOM   2800 1HG  GLU A 177      79.570 -64.455  82.193  1.00  0.300          H  
ATOM   2801 2HG  GLU A 177      81.326 -64.621  82.264  1.00  0.300          H  
ATOM   2802  N   LEU A 178      81.569 -63.638  77.387  1.00  0.190          N  
ATOM   2803  CA  LEU A 178      81.439 -63.871  75.953  1.00  0.190          C  
ATOM   2804  C   LEU A 178      82.757 -63.728  75.204  1.00  0.190          C  
ATOM   2805  O   LEU A 178      82.989 -62.730  74.518  1.00  0.210          O  
ATOM   2806  CB  LEU A 178      80.415 -62.893  75.365  1.00  0.270          C  
ATOM   2807  CG  LEU A 178      78.968 -62.948  75.958  1.00  0.270          C  
ATOM   2808  CD1 LEU A 178      78.131 -61.858  75.300  1.00  0.270          C  
ATOM   2809  CD2 LEU A 178      78.338 -64.327  75.725  1.00  0.270          C  
ATOM   2810  H   LEU A 178      81.332 -62.738  77.774  1.00  0.230          H  
ATOM   2811  HA  LEU A 178      81.100 -64.892  75.801  1.00  0.230          H  
ATOM   2812 1HB  LEU A 178      80.790 -61.881  75.505  1.00  0.320          H  
ATOM   2813 2HB  LEU A 178      80.341 -63.080  74.294  1.00  0.320          H  
ATOM   2814  HG  LEU A 178      79.004 -62.748  77.029  1.00  0.320          H  
ATOM   2815 1HD1 LEU A 178      77.123 -61.871  75.715  1.00  0.320          H  
ATOM   2816 2HD1 LEU A 178      78.586 -60.885  75.488  1.00  0.320          H  
ATOM   2817 3HD1 LEU A 178      78.082 -62.033  74.226  1.00  0.320          H  
ATOM   2818 1HD2 LEU A 178      77.330 -64.335  76.141  1.00  0.320          H  
ATOM   2819 2HD2 LEU A 178      78.289 -64.530  74.655  1.00  0.320          H  
ATOM   2820 3HD2 LEU A 178      78.923 -65.099  76.214  1.00  0.320          H  
ATOM   2821  N   VAL A 179      83.617 -64.730  75.343  1.00  0.170          N  
ATOM   2822  CA  VAL A 179      84.950 -64.676  74.736  1.00  0.170          C  
ATOM   2823  C   VAL A 179      85.326 -65.858  73.864  1.00  0.150          C  
ATOM   2824  O   VAL A 179      84.693 -66.913  73.900  1.00  0.140          O  
ATOM   2825  CB  VAL A 179      86.027 -64.519  75.805  1.00  0.240          C  
ATOM   2826  CG1 VAL A 179      85.805 -63.265  76.529  1.00  0.240          C  
ATOM   2827  CG2 VAL A 179      86.006 -65.721  76.771  1.00  0.240          C  
ATOM   2828  H   VAL A 179      83.314 -65.498  75.950  1.00  0.200          H  
ATOM   2829  HA  VAL A 179      84.986 -63.788  74.106  1.00  0.200          H  
ATOM   2830  HB  VAL A 179      86.970 -64.451  75.332  1.00  0.290          H  
ATOM   2831 1HG1 VAL A 179      86.558 -63.145  77.279  1.00  0.290          H  
ATOM   2832 2HG1 VAL A 179      85.832 -62.428  75.837  1.00  0.290          H  
ATOM   2833 3HG1 VAL A 179      84.850 -63.309  76.985  1.00  0.290          H  
ATOM   2834 1HG2 VAL A 179      86.781 -65.596  77.521  1.00  0.290          H  
ATOM   2835 2HG2 VAL A 179      85.034 -65.770  77.264  1.00  0.290          H  
ATOM   2836 3HG2 VAL A 179      86.185 -66.649  76.225  1.00  0.290          H  
ATOM   2837  N   ASN A 180      86.399 -65.663  73.102  1.00  0.150          N  
ATOM   2838  CA  ASN A 180      86.966 -66.693  72.253  1.00  0.150          C  
ATOM   2839  C   ASN A 180      87.945 -67.530  73.050  1.00  0.130          C  
ATOM   2840  O   ASN A 180      88.976 -67.026  73.500  1.00  0.090          O  
ATOM   2841  CB  ASN A 180      87.641 -66.080  71.046  1.00  0.210          C  
ATOM   2842  CG  ASN A 180      86.664 -65.388  70.140  1.00  0.210          C  
ATOM   2843  OD1 ASN A 180      85.576 -65.904  69.857  1.00  0.210          O  
ATOM   2844  ND2 ASN A 180      87.028 -64.223  69.675  1.00  0.210          N  
ATOM   2845  H   ASN A 180      86.840 -64.755  73.126  1.00  0.180          H  
ATOM   2846  HA  ASN A 180      86.165 -67.354  71.916  1.00  0.180          H  
ATOM   2847 1HB  ASN A 180      88.395 -65.362  71.374  1.00  0.250          H  
ATOM   2848 2HB  ASN A 180      88.156 -66.861  70.484  1.00  0.250          H  
ATOM   2849 1HD2 ASN A 180      86.418 -63.716  69.065  1.00  0.250          H  
ATOM   2850 2HD2 ASN A 180      87.919 -63.839  69.921  1.00  0.250          H  
ATOM   2851  N   MET A 181      87.581 -68.783  73.251  1.00  0.160          N  
ATOM   2852  CA  MET A 181      88.339 -69.720  74.057  1.00  0.150          C  
ATOM   2853  C   MET A 181      89.587 -70.163  73.316  1.00  0.160          C  
ATOM   2854  O   MET A 181      89.615 -70.166  72.081  1.00  0.160          O  
ATOM   2855  CB  MET A 181      87.439 -70.888  74.415  1.00  0.210          C  
ATOM   2856  CG  MET A 181      86.320 -70.482  75.354  1.00  0.210          C  
ATOM   2857  SD  MET A 181      85.244 -71.846  75.816  1.00  0.210          S  
ATOM   2858  CE  MET A 181      84.175 -70.987  76.950  1.00  0.210          C  
ATOM   2859  H   MET A 181      86.715 -69.094  72.830  1.00  0.190          H  
ATOM   2860  HA  MET A 181      88.656 -69.224  74.977  1.00  0.180          H  
ATOM   2861 1HB  MET A 181      87.004 -71.309  73.514  1.00  0.260          H  
ATOM   2862 2HB  MET A 181      88.030 -71.669  74.900  1.00  0.260          H  
ATOM   2863 1HG  MET A 181      86.753 -70.051  76.254  1.00  0.260          H  
ATOM   2864 2HG  MET A 181      85.713 -69.709  74.877  1.00  0.260          H  
ATOM   2865 1HE  MET A 181      83.423 -71.675  77.339  1.00  0.260          H  
ATOM   2866 2HE  MET A 181      84.766 -70.591  77.767  1.00  0.260          H  
ATOM   2867 3HE  MET A 181      83.676 -70.164  76.431  1.00  0.260          H  
ATOM   2868  N   GLY A 182      90.624 -70.507  74.069  1.00  0.160          N  
ATOM   2869  CA  GLY A 182      91.875 -70.931  73.458  1.00  0.180          C  
ATOM   2870  C   GLY A 182      93.093 -70.372  74.176  1.00  0.130          C  
ATOM   2871  O   GLY A 182      93.048 -70.069  75.369  1.00  0.080          O  
ATOM   2872  H   GLY A 182      90.497 -70.507  75.086  1.00  0.190          H  
ATOM   2873 1HA  GLY A 182      91.921 -72.020  73.460  1.00  0.220          H  
ATOM   2874 2HA  GLY A 182      91.894 -70.615  72.416  1.00  0.220          H  
ATOM   2875  N   GLN A 183      94.200 -70.311  73.445  1.00  0.160          N  
ATOM   2876  CA  GLN A 183      95.507 -69.883  73.941  1.00  0.140          C  
ATOM   2877  C   GLN A 183      95.742 -68.378  73.830  1.00  0.040          C  
ATOM   2878  O   GLN A 183      96.114 -67.894  72.764  1.00  0.170          O  
ATOM   2879  CB  GLN A 183      96.569 -70.611  73.143  1.00  0.200          C  
ATOM   2880  CG  GLN A 183      96.523 -72.124  73.277  1.00  0.200          C  
ATOM   2881  CD  GLN A 183      96.871 -72.588  74.665  1.00  0.200          C  
ATOM   2882  OE1 GLN A 183      97.979 -72.330  75.158  1.00  0.200          O  
ATOM   2883  NE2 GLN A 183      95.955 -73.282  75.303  1.00  0.200          N  
ATOM   2884  H   GLN A 183      94.134 -70.590  72.476  1.00  0.190          H  
ATOM   2885  HA  GLN A 183      95.586 -70.157  74.993  1.00  0.170          H  
ATOM   2886 1HB  GLN A 183      96.466 -70.362  72.088  1.00  0.240          H  
ATOM   2887 2HB  GLN A 183      97.515 -70.264  73.455  1.00  0.240          H  
ATOM   2888 1HG  GLN A 183      95.523 -72.478  73.045  1.00  0.240          H  
ATOM   2889 2HG  GLN A 183      97.243 -72.558  72.583  1.00  0.240          H  
ATOM   2890 1HE2 GLN A 183      96.149 -73.625  76.224  1.00  0.240          H  
ATOM   2891 2HE2 GLN A 183      95.073 -73.485  74.878  1.00  0.240          H  
ATOM   2892  N   TRP A 184      95.494 -67.660  74.916  1.00  0.110          N  
ATOM   2893  CA  TRP A 184      95.564 -66.206  74.983  1.00  0.080          C  
ATOM   2894  C   TRP A 184      96.979 -65.778  75.276  1.00  0.120          C  
ATOM   2895  O   TRP A 184      97.717 -66.477  75.969  1.00  0.180          O  
ATOM   2896  CB  TRP A 184      94.645 -65.665  76.061  1.00  0.120          C  
ATOM   2897  CG  TRP A 184      93.200 -65.776  75.757  1.00  0.120          C  
ATOM   2898  CD1 TRP A 184      92.568 -66.672  74.970  1.00  0.120          C  
ATOM   2899  CD2 TRP A 184      92.185 -64.906  76.236  1.00  0.120          C  
ATOM   2900  NE1 TRP A 184      91.249 -66.398  74.932  1.00  0.120          N  
ATOM   2901  CE2 TRP A 184      90.998 -65.336  75.692  1.00  0.120          C  
ATOM   2902  CE3 TRP A 184      92.190 -63.821  77.063  1.00  0.120          C  
ATOM   2903  CZ2 TRP A 184      89.832 -64.719  75.938  1.00  0.120          C  
ATOM   2904  CZ3 TRP A 184      91.001 -63.173  77.327  1.00  0.120          C  
ATOM   2905  CH2 TRP A 184      89.845 -63.617  76.765  1.00  0.120          C  
ATOM   2906  H   TRP A 184      95.271 -68.166  75.772  1.00  0.130          H  
ATOM   2907  HA  TRP A 184      95.266 -65.788  74.019  1.00  0.100          H  
ATOM   2908 1HB  TRP A 184      94.830 -66.225  76.965  1.00  0.150          H  
ATOM   2909 2HB  TRP A 184      94.889 -64.621  76.253  1.00  0.150          H  
ATOM   2910  HD1 TRP A 184      93.025 -67.480  74.440  1.00  0.150          H  
ATOM   2911  HE1 TRP A 184      90.506 -66.896  74.403  1.00  0.150          H  
ATOM   2912  HE3 TRP A 184      93.113 -63.501  77.480  1.00  0.150          H  
ATOM   2913  HZ2 TRP A 184      88.933 -65.088  75.490  1.00  0.150          H  
ATOM   2914  HZ3 TRP A 184      91.011 -62.303  77.982  1.00  0.150          H  
ATOM   2915  HH2 TRP A 184      88.920 -63.095  76.967  1.00  0.150          H  
ATOM   2916  N   LYS A 185      97.377 -64.619  74.787  1.00  0.110          N  
ATOM   2917  CA  LYS A 185      98.738 -64.193  75.063  1.00  0.190          C  
ATOM   2918  C   LYS A 185      98.866 -62.887  75.789  1.00  0.270          C  
ATOM   2919  O   LYS A 185      98.090 -61.953  75.607  1.00  0.420          O  
ATOM   2920  CB  LYS A 185      99.545 -64.100  73.767  1.00  0.230          C  
ATOM   2921  CG  LYS A 185      99.783 -65.419  73.067  1.00  0.230          C  
ATOM   2922  CD  LYS A 185     100.611 -65.211  71.801  1.00  0.230          C  
ATOM   2923  CE  LYS A 185     100.900 -66.527  71.104  1.00  0.230          C  
ATOM   2924  NZ  LYS A 185     101.662 -66.338  69.840  1.00  0.230          N  
ATOM   2925  H   LYS A 185      96.720 -64.049  74.242  1.00  0.130          H  
ATOM   2926  HA  LYS A 185      99.211 -64.938  75.693  1.00  0.230          H  
ATOM   2927 1HB  LYS A 185      99.034 -63.435  73.070  1.00  0.280          H  
ATOM   2928 2HB  LYS A 185     100.520 -63.659  73.988  1.00  0.280          H  
ATOM   2929 1HG  LYS A 185     100.312 -66.091  73.742  1.00  0.280          H  
ATOM   2930 2HG  LYS A 185      98.825 -65.874  72.808  1.00  0.280          H  
ATOM   2931 1HD  LYS A 185     100.067 -64.556  71.116  1.00  0.280          H  
ATOM   2932 2HD  LYS A 185     101.555 -64.732  72.061  1.00  0.280          H  
ATOM   2933 1HE  LYS A 185     101.488 -67.143  71.767  1.00  0.280          H  
ATOM   2934 2HE  LYS A 185      99.959 -67.034  70.885  1.00  0.280          H  
ATOM   2935 1HZ  LYS A 185     101.839 -67.240  69.419  1.00  0.280          H  
ATOM   2936 2HZ  LYS A 185     101.127 -65.768  69.203  1.00  0.280          H  
ATOM   2937 3HZ  LYS A 185     102.541 -65.884  70.043  1.00  0.280          H  
ATOM   2938  N   VAL A 186      99.918 -62.807  76.567  1.00  0.170          N  
ATOM   2939  CA  VAL A 186     100.298 -61.568  77.199  1.00  0.180          C  
ATOM   2940  C   VAL A 186     101.671 -61.237  76.657  1.00  0.150          C  
ATOM   2941  O   VAL A 186     102.576 -62.078  76.622  1.00  0.180          O  
ATOM   2942  CB  VAL A 186     100.197 -61.645  78.741  1.00  0.250          C  
ATOM   2943  CG1 VAL A 186     100.968 -62.803  79.273  1.00  0.250          C  
ATOM   2944  CG2 VAL A 186     100.704 -60.318  79.348  1.00  0.250          C  
ATOM   2945  H   VAL A 186     100.480 -63.655  76.669  1.00  0.200          H  
ATOM   2946  HA  VAL A 186      99.613 -60.787  76.884  1.00  0.220          H  
ATOM   2947  HB  VAL A 186      99.156 -61.793  79.014  1.00  0.300          H  
ATOM   2948 1HG1 VAL A 186     100.864 -62.845  80.355  1.00  0.300          H  
ATOM   2949 2HG1 VAL A 186     100.585 -63.726  78.841  1.00  0.300          H  
ATOM   2950 3HG1 VAL A 186     102.009 -62.685  79.010  1.00  0.300          H  
ATOM   2951 1HG2 VAL A 186     100.608 -60.346  80.431  1.00  0.300          H  
ATOM   2952 2HG2 VAL A 186     101.723 -60.141  79.091  1.00  0.300          H  
ATOM   2953 3HG2 VAL A 186     100.121 -59.523  78.954  1.00  0.300          H  
ATOM   2954  N   ARG A 187     101.813 -60.017  76.190  1.00  0.110          N  
ATOM   2955  CA  ARG A 187     103.047 -59.613  75.575  1.00  0.090          C  
ATOM   2956  C   ARG A 187     103.514 -58.308  76.174  1.00  0.070          C  
ATOM   2957  O   ARG A 187     102.710 -57.401  76.424  1.00  0.070          O  
ATOM   2958  CB  ARG A 187     102.800 -59.434  74.087  1.00  0.130          C  
ATOM   2959  CG  ARG A 187     102.152 -60.647  73.374  1.00  0.130          C  
ATOM   2960  CD  ARG A 187     102.026 -60.424  71.924  1.00  0.130          C  
ATOM   2961  NE  ARG A 187     103.313 -60.431  71.234  1.00  0.130          N  
ATOM   2962  CZ  ARG A 187     103.529 -59.918  69.999  1.00  0.130          C  
ATOM   2963  NH1 ARG A 187     102.541 -59.342  69.321  1.00  0.130          N  
ATOM   2964  NH2 ARG A 187     104.738 -59.993  69.451  1.00  0.130          N  
ATOM   2965  H   ARG A 187     101.022 -59.374  76.242  1.00  0.130          H  
ATOM   2966  HA  ARG A 187     103.807 -60.370  75.743  1.00  0.110          H  
ATOM   2967 1HB  ARG A 187     102.150 -58.576  73.930  1.00  0.160          H  
ATOM   2968 2HB  ARG A 187     103.727 -59.229  73.598  1.00  0.160          H  
ATOM   2969 1HG  ARG A 187     102.691 -61.558  73.561  1.00  0.160          H  
ATOM   2970 2HG  ARG A 187     101.132 -60.766  73.753  1.00  0.160          H  
ATOM   2971 1HD  ARG A 187     101.398 -61.206  71.492  1.00  0.160          H  
ATOM   2972 2HD  ARG A 187     101.560 -59.455  71.774  1.00  0.160          H  
ATOM   2973  HE  ARG A 187     104.089 -60.883  71.700  1.00  0.160          H  
ATOM   2974 1HH1 ARG A 187     101.581 -59.279  69.713  1.00  0.160          H  
ATOM   2975 2HH1 ARG A 187     102.711 -58.966  68.402  1.00  0.160          H  
ATOM   2976 1HH2 ARG A 187     105.501 -60.438  69.941  1.00  0.160          H  
ATOM   2977 2HH2 ARG A 187     104.899 -59.611  68.531  1.00  0.160          H  
ATOM   2978  N   ALA A 188     104.813 -58.168  76.377  1.00  0.060          N  
ATOM   2979  CA  ALA A 188     105.267 -56.900  76.906  1.00  0.050          C  
ATOM   2980  C   ALA A 188     106.690 -56.561  76.516  1.00  0.030          C  
ATOM   2981  O   ALA A 188     107.548 -57.422  76.282  1.00  0.030          O  
ATOM   2982  CB  ALA A 188     105.113 -56.902  78.411  1.00  0.070          C  
ATOM   2983  H   ALA A 188     105.455 -58.946  76.187  1.00  0.070          H  
ATOM   2984  HA  ALA A 188     104.636 -56.128  76.484  1.00  0.060          H  
ATOM   2985 1HB  ALA A 188     105.414 -55.938  78.809  1.00  0.090          H  
ATOM   2986 2HB  ALA A 188     104.075 -57.091  78.671  1.00  0.090          H  
ATOM   2987 3HB  ALA A 188     105.720 -57.673  78.814  1.00  0.090          H  
ATOM   2988  N   PHE A 189     106.938 -55.265  76.480  1.00  0.030          N  
ATOM   2989  CA  PHE A 189     108.250 -54.757  76.118  1.00  0.030          C  
ATOM   2990  C   PHE A 189     108.575 -53.406  76.690  1.00  0.030          C  
ATOM   2991  O   PHE A 189     107.688 -52.644  77.077  1.00  0.030          O  
ATOM   2992  CB  PHE A 189     108.344 -54.693  74.598  1.00  0.040          C  
ATOM   2993  CG  PHE A 189     107.272 -53.831  73.923  1.00  0.040          C  
ATOM   2994  CD1 PHE A 189     107.472 -52.493  73.640  1.00  0.040          C  
ATOM   2995  CD2 PHE A 189     106.058 -54.394  73.555  1.00  0.040          C  
ATOM   2996  CE1 PHE A 189     106.520 -51.747  73.001  1.00  0.040          C  
ATOM   2997  CE2 PHE A 189     105.099 -53.656  72.919  1.00  0.040          C  
ATOM   2998  CZ  PHE A 189     105.333 -52.327  72.632  1.00  0.040          C  
ATOM   2999  H   PHE A 189     106.156 -54.626  76.676  1.00  0.040          H  
ATOM   3000  HA  PHE A 189     108.998 -55.464  76.477  1.00  0.040          H  
ATOM   3001 1HB  PHE A 189     109.327 -54.306  74.301  1.00  0.050          H  
ATOM   3002 2HB  PHE A 189     108.275 -55.681  74.210  1.00  0.050          H  
ATOM   3003  HD1 PHE A 189     108.401 -52.034  73.914  1.00  0.050          H  
ATOM   3004  HD2 PHE A 189     105.873 -55.445  73.768  1.00  0.050          H  
ATOM   3005  HE1 PHE A 189     106.710 -50.696  72.785  1.00  0.050          H  
ATOM   3006  HE2 PHE A 189     104.157 -54.121  72.633  1.00  0.050          H  
ATOM   3007  HZ  PHE A 189     104.573 -51.737  72.123  1.00  0.050          H  
ATOM   3008  N   TYR A 190     109.859 -53.074  76.681  1.00  0.040          N  
ATOM   3009  CA  TYR A 190     110.262 -51.752  77.109  1.00  0.040          C  
ATOM   3010  C   TYR A 190     110.029 -50.809  75.956  1.00  0.030          C  
ATOM   3011  O   TYR A 190     110.301 -51.161  74.808  1.00  0.070          O  
ATOM   3012  CB  TYR A 190     111.737 -51.708  77.479  1.00  0.060          C  
ATOM   3013  CG  TYR A 190     112.091 -52.472  78.693  1.00  0.060          C  
ATOM   3014  CD1 TYR A 190     112.823 -53.643  78.579  1.00  0.060          C  
ATOM   3015  CD2 TYR A 190     111.690 -52.018  79.925  1.00  0.060          C  
ATOM   3016  CE1 TYR A 190     113.163 -54.337  79.703  1.00  0.060          C  
ATOM   3017  CE2 TYR A 190     112.028 -52.714  81.046  1.00  0.060          C  
ATOM   3018  CZ  TYR A 190     112.766 -53.868  80.932  1.00  0.060          C  
ATOM   3019  OH  TYR A 190     113.112 -54.548  82.035  1.00  0.060          O  
ATOM   3020  H   TYR A 190     110.554 -53.738  76.355  1.00  0.050          H  
ATOM   3021  HA  TYR A 190     109.649 -51.433  77.951  1.00  0.050          H  
ATOM   3022 1HB  TYR A 190     112.333 -52.089  76.647  1.00  0.070          H  
ATOM   3023 2HB  TYR A 190     112.032 -50.672  77.639  1.00  0.070          H  
ATOM   3024  HD1 TYR A 190     113.140 -54.004  77.601  1.00  0.070          H  
ATOM   3025  HD2 TYR A 190     111.103 -51.103  80.005  1.00  0.070          H  
ATOM   3026  HE1 TYR A 190     113.747 -55.252  79.626  1.00  0.070          H  
ATOM   3027  HE2 TYR A 190     111.713 -52.350  82.021  1.00  0.070          H  
ATOM   3028  HH  TYR A 190     113.578 -55.378  81.774  1.00  0.070          H  
ATOM   3029  N   GLU A 191     109.638 -49.576  76.245  1.00  0.020          N  
ATOM   3030  CA  GLU A 191     109.436 -48.575  75.189  1.00  0.040          C  
ATOM   3031  C   GLU A 191     110.708 -48.269  74.411  1.00  0.020          C  
ATOM   3032  O   GLU A 191     110.660 -47.788  73.282  1.00  0.030          O  
ATOM   3033  CB  GLU A 191     108.882 -47.256  75.734  1.00  0.050          C  
ATOM   3034  CG  GLU A 191     107.426 -47.260  76.159  1.00  0.050          C  
ATOM   3035  CD  GLU A 191     107.000 -45.891  76.639  1.00  0.050          C  
ATOM   3036  OE1 GLU A 191     107.856 -45.173  77.095  1.00  0.050          O  
ATOM   3037  OE2 GLU A 191     105.849 -45.541  76.527  1.00  0.050          O  
ATOM   3038  H   GLU A 191     109.427 -49.350  77.223  1.00  0.020          H  
ATOM   3039  HA  GLU A 191     108.706 -48.976  74.486  1.00  0.050          H  
ATOM   3040 1HB  GLU A 191     109.471 -46.962  76.607  1.00  0.060          H  
ATOM   3041 2HB  GLU A 191     109.007 -46.477  74.985  1.00  0.060          H  
ATOM   3042 1HG  GLU A 191     106.806 -47.551  75.314  1.00  0.060          H  
ATOM   3043 2HG  GLU A 191     107.287 -47.991  76.956  1.00  0.060          H  
ATOM   3044  N   HIS A 192     111.843 -48.549  75.024  1.00  0.020          N  
ATOM   3045  CA  HIS A 192     113.155 -48.282  74.472  1.00  0.050          C  
ATOM   3046  C   HIS A 192     113.611 -49.346  73.470  1.00  0.080          C  
ATOM   3047  O   HIS A 192     114.609 -49.153  72.776  1.00  0.150          O  
ATOM   3048  CB  HIS A 192     114.148 -48.267  75.630  1.00  0.060          C  
ATOM   3049  CG  HIS A 192     113.828 -47.227  76.636  1.00  0.060          C  
ATOM   3050  ND1 HIS A 192     114.023 -45.883  76.419  1.00  0.060          N  
ATOM   3051  CD2 HIS A 192     113.274 -47.339  77.864  1.00  0.060          C  
ATOM   3052  CE1 HIS A 192     113.614 -45.210  77.480  1.00  0.060          C  
ATOM   3053  NE2 HIS A 192     113.145 -46.075  78.365  1.00  0.060          N  
ATOM   3054  H   HIS A 192     111.770 -48.949  75.945  1.00  0.020          H  
ATOM   3055  HA  HIS A 192     113.155 -47.314  73.976  1.00  0.060          H  
ATOM   3056 1HB  HIS A 192     114.154 -49.243  76.120  1.00  0.070          H  
ATOM   3057 2HB  HIS A 192     115.153 -48.086  75.247  1.00  0.070          H  
ATOM   3058  HD1 HIS A 192     114.410 -45.462  75.598  1.00  0.070          H  
ATOM   3059  HD2 HIS A 192     112.935 -48.194  78.445  1.00  0.070          H  
ATOM   3060  HE1 HIS A 192     113.684 -44.123  77.510  1.00  0.070          H  
ATOM   3061  N   ALA A 193     112.918 -50.485  73.423  1.00  0.080          N  
ATOM   3062  CA  ALA A 193     113.322 -51.586  72.558  1.00  0.130          C  
ATOM   3063  C   ALA A 193     112.115 -52.413  72.094  1.00  0.120          C  
ATOM   3064  O   ALA A 193     112.077 -53.610  72.370  1.00  0.200          O  
ATOM   3065  CB  ALA A 193     114.323 -52.483  73.279  1.00  0.160          C  
ATOM   3066  H   ALA A 193     112.067 -50.582  73.982  1.00  0.100          H  
ATOM   3067  HA  ALA A 193     113.824 -51.175  71.685  1.00  0.160          H  
ATOM   3068 1HB  ALA A 193     114.646 -53.287  72.610  1.00  0.190          H  
ATOM   3069 2HB  ALA A 193     115.190 -51.887  73.574  1.00  0.190          H  
ATOM   3070 3HB  ALA A 193     113.856 -52.913  74.162  1.00  0.190          H  
ATOM   3071  N   PRO A 194     111.129 -51.824  71.380  1.00  0.060          N  
ATOM   3072  CA  PRO A 194     109.878 -52.447  70.946  1.00  0.150          C  
ATOM   3073  C   PRO A 194     110.055 -53.654  70.035  1.00  0.190          C  
ATOM   3074  O   PRO A 194     109.143 -54.457  69.868  1.00  0.330          O  
ATOM   3075  CB  PRO A 194     109.167 -51.301  70.206  1.00  0.220          C  
ATOM   3076  CG  PRO A 194     110.275 -50.341  69.807  1.00  0.220          C  
ATOM   3077  CD  PRO A 194     111.270 -50.413  70.938  1.00  0.220          C  
ATOM   3078  HA  PRO A 194     109.327 -52.749  71.831  1.00  0.180          H  
ATOM   3079 1HB  PRO A 194     108.619 -51.703  69.341  1.00  0.270          H  
ATOM   3080 2HB  PRO A 194     108.425 -50.838  70.866  1.00  0.270          H  
ATOM   3081 1HG  PRO A 194     110.718 -50.643  68.843  1.00  0.270          H  
ATOM   3082 2HG  PRO A 194     109.872 -49.326  69.665  1.00  0.270          H  
ATOM   3083 1HD  PRO A 194     112.266 -50.187  70.550  1.00  0.270          H  
ATOM   3084 2HD  PRO A 194     110.970 -49.727  71.736  1.00  0.270          H  
ATOM   3085  N   GLN A 195     111.213 -53.767  69.409  1.00  0.110          N  
ATOM   3086  CA  GLN A 195     111.508 -54.887  68.533  1.00  0.160          C  
ATOM   3087  C   GLN A 195     111.745 -56.197  69.307  1.00  0.130          C  
ATOM   3088  O   GLN A 195     111.813 -57.271  68.706  1.00  0.110          O  
ATOM   3089  CB  GLN A 195     112.700 -54.537  67.622  1.00  0.200          C  
ATOM   3090  CG  GLN A 195     114.042 -54.359  68.333  1.00  0.200          C  
ATOM   3091  CD  GLN A 195     114.253 -52.946  68.827  1.00  0.200          C  
ATOM   3092  OE1 GLN A 195     113.298 -52.240  69.152  1.00  0.200          O  
ATOM   3093  NE2 GLN A 195     115.486 -52.509  68.902  1.00  0.200          N  
ATOM   3094  H   GLN A 195     111.925 -53.059  69.546  1.00  0.130          H  
ATOM   3095  HA  GLN A 195     110.642 -55.042  67.890  1.00  0.190          H  
ATOM   3096 1HB  GLN A 195     112.823 -55.322  66.877  1.00  0.240          H  
ATOM   3097 2HB  GLN A 195     112.483 -53.613  67.087  1.00  0.240          H  
ATOM   3098 1HG  GLN A 195     114.077 -54.999  69.174  1.00  0.240          H  
ATOM   3099 2HG  GLN A 195     114.844 -54.606  67.641  1.00  0.240          H  
ATOM   3100 1HE2 GLN A 195     115.646 -51.579  69.236  1.00  0.240          H  
ATOM   3101 2HE2 GLN A 195     116.264 -53.085  68.642  1.00  0.240          H  
ATOM   3102  N   GLN A 196     111.912 -56.110  70.634  1.00  0.160          N  
ATOM   3103  CA  GLN A 196     112.136 -57.282  71.477  1.00  0.130          C  
ATOM   3104  C   GLN A 196     110.994 -57.481  72.465  1.00  0.090          C  
ATOM   3105  O   GLN A 196     110.950 -56.854  73.525  1.00  0.070          O  
ATOM   3106  CB  GLN A 196     113.460 -57.178  72.225  1.00  0.190          C  
ATOM   3107  CG  GLN A 196     114.687 -57.231  71.342  1.00  0.190          C  
ATOM   3108  CD  GLN A 196     115.916 -57.059  72.136  1.00  0.190          C  
ATOM   3109  OE1 GLN A 196     115.913 -56.212  73.022  1.00  0.190          O  
ATOM   3110  NE2 GLN A 196     116.959 -57.845  71.861  1.00  0.190          N  
ATOM   3111  H   GLN A 196     111.850 -55.192  71.089  1.00  0.190          H  
ATOM   3112  HA  GLN A 196     112.175 -58.163  70.839  1.00  0.160          H  
ATOM   3113 1HB  GLN A 196     113.482 -56.232  72.771  1.00  0.230          H  
ATOM   3114 2HB  GLN A 196     113.531 -57.980  72.957  1.00  0.230          H  
ATOM   3115 1HG  GLN A 196     114.724 -58.194  70.836  1.00  0.230          H  
ATOM   3116 2HG  GLN A 196     114.643 -56.445  70.633  1.00  0.230          H  
ATOM   3117 1HE2 GLN A 196     117.822 -57.769  72.411  1.00  0.230          H  
ATOM   3118 2HE2 GLN A 196     116.902 -58.524  71.132  1.00  0.230          H  
ATOM   3119  N   ILE A 197     110.074 -58.378  72.130  1.00  0.110          N  
ATOM   3120  CA  ILE A 197     108.877 -58.548  72.946  1.00  0.090          C  
ATOM   3121  C   ILE A 197     108.863 -59.895  73.657  1.00  0.110          C  
ATOM   3122  O   ILE A 197     109.033 -60.938  73.023  1.00  0.200          O  
ATOM   3123  CB  ILE A 197     107.617 -58.391  72.071  1.00  0.130          C  
ATOM   3124  CG1 ILE A 197     107.641 -56.983  71.410  1.00  0.130          C  
ATOM   3125  CG2 ILE A 197     106.353 -58.564  72.938  1.00  0.130          C  
ATOM   3126  CD1 ILE A 197     106.595 -56.733  70.362  1.00  0.130          C  
ATOM   3127  H   ILE A 197     110.187 -58.902  71.271  1.00  0.130          H  
ATOM   3128  HA  ILE A 197     108.862 -57.781  73.713  1.00  0.110          H  
ATOM   3129  HB  ILE A 197     107.626 -59.134  71.278  1.00  0.160          H  
ATOM   3130 1HG1 ILE A 197     107.539 -56.248  72.161  1.00  0.160          H  
ATOM   3131 2HG1 ILE A 197     108.607 -56.839  70.927  1.00  0.160          H  
ATOM   3132 1HG2 ILE A 197     105.474 -58.450  72.326  1.00  0.160          H  
ATOM   3133 2HG2 ILE A 197     106.338 -59.553  73.390  1.00  0.160          H  
ATOM   3134 3HG2 ILE A 197     106.346 -57.815  73.726  1.00  0.160          H  
ATOM   3135 1HD1 ILE A 197     106.732 -55.719  69.970  1.00  0.160          H  
ATOM   3136 2HD1 ILE A 197     106.709 -57.452  69.552  1.00  0.160          H  
ATOM   3137 3HD1 ILE A 197     105.602 -56.815  70.782  1.00  0.160          H  
ATOM   3138  N   PHE A 198     108.686 -59.864  74.980  1.00  0.040          N  
ATOM   3139  CA  PHE A 198     108.629 -61.077  75.787  1.00  0.060          C  
ATOM   3140  C   PHE A 198     107.184 -61.519  75.835  1.00  0.070          C  
ATOM   3141  O   PHE A 198     106.282 -60.682  75.975  1.00  0.060          O  
ATOM   3142  CB  PHE A 198     109.124 -60.866  77.214  1.00  0.080          C  
ATOM   3143  CG  PHE A 198     109.115 -62.149  78.024  1.00  0.080          C  
ATOM   3144  CD1 PHE A 198     110.199 -63.013  78.045  1.00  0.080          C  
ATOM   3145  CD2 PHE A 198     108.003 -62.499  78.718  1.00  0.080          C  
ATOM   3146  CE1 PHE A 198     110.136 -64.179  78.773  1.00  0.080          C  
ATOM   3147  CE2 PHE A 198     107.924 -63.660  79.432  1.00  0.080          C  
ATOM   3148  CZ  PHE A 198     108.991 -64.497  79.470  1.00  0.080          C  
ATOM   3149  H   PHE A 198     108.534 -58.961  75.438  1.00  0.050          H  
ATOM   3150  HA  PHE A 198     109.220 -61.859  75.312  1.00  0.070          H  
ATOM   3151 1HB  PHE A 198     110.138 -60.466  77.212  1.00  0.090          H  
ATOM   3152 2HB  PHE A 198     108.490 -60.144  77.714  1.00  0.090          H  
ATOM   3153  HD1 PHE A 198     111.104 -62.758  77.492  1.00  0.090          H  
ATOM   3154  HD2 PHE A 198     107.178 -61.835  78.674  1.00  0.090          H  
ATOM   3155  HE1 PHE A 198     110.985 -64.849  78.798  1.00  0.090          H  
ATOM   3156  HE2 PHE A 198     107.012 -63.918  79.964  1.00  0.090          H  
ATOM   3157  HZ  PHE A 198     108.933 -65.416  80.044  1.00  0.090          H  
ATOM   3158  N   THR A 199     106.931 -62.814  75.695  1.00  0.090          N  
ATOM   3159  CA  THR A 199     105.553 -63.251  75.754  1.00  0.110          C  
ATOM   3160  C   THR A 199     105.318 -64.430  76.687  1.00  0.140          C  
ATOM   3161  O   THR A 199     106.213 -65.231  76.970  1.00  0.130          O  
ATOM   3162  CB  THR A 199     105.061 -63.660  74.354  1.00  0.150          C  
ATOM   3163  OG1 THR A 199     105.746 -64.850  73.928  1.00  0.150          O  
ATOM   3164  CG2 THR A 199     105.387 -62.547  73.349  1.00  0.150          C  
ATOM   3165  H   THR A 199     107.676 -63.485  75.561  1.00  0.110          H  
ATOM   3166  HA  THR A 199     104.942 -62.431  76.117  1.00  0.130          H  
ATOM   3167  HB  THR A 199     103.982 -63.834  74.383  1.00  0.180          H  
ATOM   3168  HG1 THR A 199     105.473 -65.594  74.478  1.00  0.180          H  
ATOM   3169 1HG2 THR A 199     105.031 -62.838  72.365  1.00  0.180          H  
ATOM   3170 2HG2 THR A 199     104.911 -61.634  73.655  1.00  0.180          H  
ATOM   3171 3HG2 THR A 199     106.459 -62.383  73.300  1.00  0.180          H  
ATOM   3172  N   ALA A 200     104.049 -64.612  77.022  1.00  0.180          N  
ATOM   3173  CA  ALA A 200     103.568 -65.753  77.788  1.00  0.260          C  
ATOM   3174  C   ALA A 200     102.173 -66.095  77.267  1.00  0.160          C  
ATOM   3175  O   ALA A 200     101.486 -65.246  76.697  1.00  0.180          O  
ATOM   3176  CB  ALA A 200     103.592 -65.465  79.288  1.00  0.330          C  
ATOM   3177  H   ALA A 200     103.400 -63.868  76.748  1.00  0.220          H  
ATOM   3178  HA  ALA A 200     104.217 -66.607  77.590  1.00  0.310          H  
ATOM   3179 1HB  ALA A 200     103.238 -66.340  79.834  1.00  0.400          H  
ATOM   3180 2HB  ALA A 200     104.615 -65.239  79.593  1.00  0.400          H  
ATOM   3181 3HB  ALA A 200     102.970 -64.637  79.518  1.00  0.400          H  
ATOM   3182  N   GLN A 201     101.766 -67.343  77.432  1.00  0.240          N  
ATOM   3183  CA  GLN A 201     100.496 -67.810  76.884  1.00  0.140          C  
ATOM   3184  C   GLN A 201      99.694 -68.638  77.882  1.00  0.080          C  
ATOM   3185  O   GLN A 201     100.252 -69.495  78.569  1.00  0.080          O  
ATOM   3186  CB  GLN A 201     100.834 -68.615  75.629  1.00  0.240          C  
ATOM   3187  CG  GLN A 201      99.725 -69.168  74.840  1.00  0.240          C  
ATOM   3188  CD  GLN A 201     100.307 -69.885  73.649  1.00  0.240          C  
ATOM   3189  OE1 GLN A 201     101.062 -69.304  72.865  1.00  0.240          O  
ATOM   3190  NE2 GLN A 201      99.999 -71.158  73.515  1.00  0.240          N  
ATOM   3191  H   GLN A 201     102.362 -67.994  77.925  1.00  0.290          H  
ATOM   3192  HA  GLN A 201      99.909 -66.947  76.612  1.00  0.170          H  
ATOM   3193 1HB  GLN A 201     101.416 -67.984  74.961  1.00  0.280          H  
ATOM   3194 2HB  GLN A 201     101.457 -69.448  75.893  1.00  0.280          H  
ATOM   3195 1HG  GLN A 201      99.156 -69.883  75.440  1.00  0.280          H  
ATOM   3196 2HG  GLN A 201      99.076 -68.359  74.492  1.00  0.280          H  
ATOM   3197 1HE2 GLN A 201     100.365 -71.687  72.751  1.00  0.280          H  
ATOM   3198 2HE2 GLN A 201      99.375 -71.606  74.189  1.00  0.280          H  
ATOM   3199  N   PHE A 202      98.382 -68.407  77.935  1.00  0.070          N  
ATOM   3200  CA  PHE A 202      97.511 -69.116  78.874  1.00  0.100          C  
ATOM   3201  C   PHE A 202      96.208 -69.596  78.259  1.00  0.130          C  
ATOM   3202  O   PHE A 202      95.731 -69.071  77.255  1.00  0.230          O  
ATOM   3203  CB  PHE A 202      97.253 -68.235  80.101  1.00  0.130          C  
ATOM   3204  CG  PHE A 202      96.594 -66.892  79.829  1.00  0.130          C  
ATOM   3205  CD1 PHE A 202      95.215 -66.724  79.840  1.00  0.130          C  
ATOM   3206  CD2 PHE A 202      97.394 -65.777  79.588  1.00  0.130          C  
ATOM   3207  CE1 PHE A 202      94.655 -65.477  79.633  1.00  0.130          C  
ATOM   3208  CE2 PHE A 202      96.839 -64.544  79.370  1.00  0.130          C  
ATOM   3209  CZ  PHE A 202      95.471 -64.394  79.399  1.00  0.130          C  
ATOM   3210  H   PHE A 202      97.988 -67.704  77.305  1.00  0.080          H  
ATOM   3211  HA  PHE A 202      98.046 -70.002  79.224  1.00  0.120          H  
ATOM   3212 1HB  PHE A 202      96.618 -68.783  80.798  1.00  0.150          H  
ATOM   3213 2HB  PHE A 202      98.197 -68.053  80.612  1.00  0.150          H  
ATOM   3214  HD1 PHE A 202      94.577 -67.586  80.016  1.00  0.150          H  
ATOM   3215  HD2 PHE A 202      98.480 -65.896  79.575  1.00  0.150          H  
ATOM   3216  HE1 PHE A 202      93.572 -65.352  79.649  1.00  0.150          H  
ATOM   3217  HE2 PHE A 202      97.483 -63.684  79.181  1.00  0.150          H  
ATOM   3218  HZ  PHE A 202      95.044 -63.426  79.234  1.00  0.150          H  
ATOM   3219  N   GLU A 203      95.628 -70.624  78.864  1.00  0.070          N  
ATOM   3220  CA  GLU A 203      94.397 -71.177  78.317  1.00  0.100          C  
ATOM   3221  C   GLU A 203      93.135 -70.657  78.972  1.00  0.140          C  
ATOM   3222  O   GLU A 203      93.012 -70.668  80.199  1.00  0.230          O  
ATOM   3223  CB  GLU A 203      94.410 -72.700  78.402  1.00  0.130          C  
ATOM   3224  CG  GLU A 203      93.210 -73.366  77.725  1.00  0.130          C  
ATOM   3225  CD  GLU A 203      93.298 -74.850  77.696  1.00  0.130          C  
ATOM   3226  OE1 GLU A 203      94.219 -75.384  78.253  1.00  0.130          O  
ATOM   3227  OE2 GLU A 203      92.456 -75.452  77.073  1.00  0.130          O  
ATOM   3228  H   GLU A 203      96.056 -71.003  79.715  1.00  0.080          H  
ATOM   3229  HA  GLU A 203      94.351 -70.911  77.263  1.00  0.120          H  
ATOM   3230 1HB  GLU A 203      95.325 -73.085  77.974  1.00  0.150          H  
ATOM   3231 2HB  GLU A 203      94.395 -72.995  79.444  1.00  0.150          H  
ATOM   3232 1HG  GLU A 203      92.298 -73.097  78.263  1.00  0.150          H  
ATOM   3233 2HG  GLU A 203      93.119 -72.984  76.706  1.00  0.150          H  
ATOM   3234  N   VAL A 204      92.179 -70.259  78.139  1.00  0.070          N  
ATOM   3235  CA  VAL A 204      90.883 -69.806  78.608  1.00  0.140          C  
ATOM   3236  C   VAL A 204      89.776 -70.715  78.086  1.00  0.090          C  
ATOM   3237  O   VAL A 204      89.636 -70.909  76.873  1.00  0.070          O  
ATOM   3238  CB  VAL A 204      90.616 -68.344  78.174  1.00  0.170          C  
ATOM   3239  CG1 VAL A 204      89.213 -67.870  78.641  1.00  0.170          C  
ATOM   3240  CG2 VAL A 204      91.694 -67.454  78.763  1.00  0.170          C  
ATOM   3241  H   VAL A 204      92.386 -70.263  77.136  1.00  0.080          H  
ATOM   3242  HA  VAL A 204      90.883 -69.842  79.687  1.00  0.170          H  
ATOM   3243  HB  VAL A 204      90.641 -68.277  77.086  1.00  0.200          H  
ATOM   3244 1HG1 VAL A 204      89.062 -66.840  78.315  1.00  0.200          H  
ATOM   3245 2HG1 VAL A 204      88.437 -68.497  78.203  1.00  0.200          H  
ATOM   3246 3HG1 VAL A 204      89.151 -67.921  79.733  1.00  0.200          H  
ATOM   3247 1HG2 VAL A 204      91.520 -66.434  78.468  1.00  0.200          H  
ATOM   3248 2HG2 VAL A 204      91.664 -67.526  79.829  1.00  0.200          H  
ATOM   3249 3HG2 VAL A 204      92.671 -67.773  78.404  1.00  0.200          H  
ATOM   3250  N   LYS A 205      88.989 -71.266  79.012  1.00  0.090          N  
ATOM   3251  CA  LYS A 205      87.870 -72.144  78.641  1.00  0.090          C  
ATOM   3252  C   LYS A 205      86.897 -72.352  79.789  1.00  0.090          C  
ATOM   3253  O   LYS A 205      87.263 -72.160  80.941  1.00  0.080          O  
ATOM   3254  CB  LYS A 205      88.367 -73.512  78.172  1.00  0.130          C  
ATOM   3255  CG  LYS A 205      89.030 -74.343  79.272  1.00  0.130          C  
ATOM   3256  CD  LYS A 205      89.597 -75.660  78.757  1.00  0.130          C  
ATOM   3257  CE  LYS A 205      88.512 -76.658  78.366  1.00  0.130          C  
ATOM   3258  NZ  LYS A 205      89.083 -78.003  78.084  1.00  0.130          N  
ATOM   3259  H   LYS A 205      89.209 -71.042  79.993  1.00  0.110          H  
ATOM   3260  HA  LYS A 205      87.329 -71.676  77.831  1.00  0.110          H  
ATOM   3261 1HB  LYS A 205      87.517 -74.071  77.792  1.00  0.150          H  
ATOM   3262 2HB  LYS A 205      89.075 -73.394  77.353  1.00  0.150          H  
ATOM   3263 1HG  LYS A 205      89.839 -73.764  79.723  1.00  0.150          H  
ATOM   3264 2HG  LYS A 205      88.303 -74.560  80.034  1.00  0.150          H  
ATOM   3265 1HD  LYS A 205      90.205 -75.458  77.884  1.00  0.150          H  
ATOM   3266 2HD  LYS A 205      90.224 -76.106  79.514  1.00  0.150          H  
ATOM   3267 1HE  LYS A 205      87.779 -76.738  79.172  1.00  0.150          H  
ATOM   3268 2HE  LYS A 205      88.013 -76.306  77.467  1.00  0.150          H  
ATOM   3269 1HZ  LYS A 205      88.341 -78.632  77.818  1.00  0.150          H  
ATOM   3270 2HZ  LYS A 205      89.767 -77.942  77.334  1.00  0.150          H  
ATOM   3271 3HZ  LYS A 205      89.538 -78.350  78.914  1.00  0.150          H  
ATOM   3272  N   GLU A 206      85.667 -72.773  79.497  1.00  0.110          N  
ATOM   3273  CA  GLU A 206      84.767 -73.176  80.574  1.00  0.100          C  
ATOM   3274  C   GLU A 206      85.403 -74.367  81.276  1.00  0.080          C  
ATOM   3275  O   GLU A 206      85.835 -75.308  80.604  1.00  0.100          O  
ATOM   3276  CB  GLU A 206      83.382 -73.546  80.048  1.00  0.140          C  
ATOM   3277  CG  GLU A 206      82.383 -73.894  81.145  1.00  0.140          C  
ATOM   3278  CD  GLU A 206      81.018 -74.216  80.629  1.00  0.140          C  
ATOM   3279  OE1 GLU A 206      80.826 -74.209  79.438  1.00  0.140          O  
ATOM   3280  OE2 GLU A 206      80.159 -74.474  81.435  1.00  0.140          O  
ATOM   3281  H   GLU A 206      85.377 -72.879  78.533  1.00  0.130          H  
ATOM   3282  HA  GLU A 206      84.671 -72.360  81.290  1.00  0.120          H  
ATOM   3283 1HB  GLU A 206      82.973 -72.714  79.481  1.00  0.170          H  
ATOM   3284 2HB  GLU A 206      83.462 -74.399  79.373  1.00  0.170          H  
ATOM   3285 1HG  GLU A 206      82.749 -74.759  81.699  1.00  0.170          H  
ATOM   3286 2HG  GLU A 206      82.317 -73.057  81.837  1.00  0.170          H  
ATOM   3287  N   TYR A 207      85.468 -74.343  82.606  1.00  0.050          N  
ATOM   3288  CA  TYR A 207      86.119 -75.439  83.307  1.00  0.030          C  
ATOM   3289  C   TYR A 207      85.728 -75.551  84.770  1.00  0.020          C  
ATOM   3290  O   TYR A 207      85.626 -74.549  85.478  1.00  0.040          O  
ATOM   3291  CB  TYR A 207      87.639 -75.269  83.177  1.00  0.050          C  
ATOM   3292  CG  TYR A 207      88.479 -76.338  83.788  1.00  0.050          C  
ATOM   3293  CD1 TYR A 207      88.605 -77.547  83.140  1.00  0.050          C  
ATOM   3294  CD2 TYR A 207      89.161 -76.103  84.968  1.00  0.050          C  
ATOM   3295  CE1 TYR A 207      89.399 -78.525  83.669  1.00  0.050          C  
ATOM   3296  CE2 TYR A 207      89.964 -77.081  85.489  1.00  0.050          C  
ATOM   3297  CZ  TYR A 207      90.085 -78.286  84.839  1.00  0.050          C  
ATOM   3298  OH  TYR A 207      90.887 -79.263  85.347  1.00  0.050          O  
ATOM   3299  H   TYR A 207      85.057 -73.578  83.119  1.00  0.060          H  
ATOM   3300  HA  TYR A 207      85.828 -76.369  82.820  1.00  0.040          H  
ATOM   3301 1HB  TYR A 207      87.904 -75.207  82.136  1.00  0.060          H  
ATOM   3302 2HB  TYR A 207      87.928 -74.331  83.627  1.00  0.060          H  
ATOM   3303  HD1 TYR A 207      88.071 -77.721  82.206  1.00  0.060          H  
ATOM   3304  HD2 TYR A 207      89.068 -75.143  85.476  1.00  0.060          H  
ATOM   3305  HE1 TYR A 207      89.500 -79.482  83.159  1.00  0.060          H  
ATOM   3306  HE2 TYR A 207      90.510 -76.900  86.410  1.00  0.060          H  
ATOM   3307  HH  TYR A 207      91.010 -79.949  84.686  1.00  0.060          H  
ATOM   3308  N   VAL A 208      85.547 -76.785  85.226  1.00  0.020          N  
ATOM   3309  CA  VAL A 208      85.304 -77.084  86.626  1.00  0.030          C  
ATOM   3310  C   VAL A 208      86.454 -77.950  87.098  1.00  0.030          C  
ATOM   3311  O   VAL A 208      86.733 -78.985  86.502  1.00  0.020          O  
ATOM   3312  CB  VAL A 208      83.963 -77.815  86.812  1.00  0.040          C  
ATOM   3313  CG1 VAL A 208      83.746 -78.159  88.291  1.00  0.040          C  
ATOM   3314  CG2 VAL A 208      82.836 -76.926  86.291  1.00  0.040          C  
ATOM   3315  H   VAL A 208      85.599 -77.560  84.576  1.00  0.020          H  
ATOM   3316  HA  VAL A 208      85.296 -76.158  87.202  1.00  0.040          H  
ATOM   3317  HB  VAL A 208      83.981 -78.752  86.256  1.00  0.050          H  
ATOM   3318 1HG1 VAL A 208      82.797 -78.681  88.405  1.00  0.050          H  
ATOM   3319 2HG1 VAL A 208      84.553 -78.806  88.653  1.00  0.050          H  
ATOM   3320 3HG1 VAL A 208      83.726 -77.243  88.880  1.00  0.050          H  
ATOM   3321 1HG2 VAL A 208      81.883 -77.437  86.411  1.00  0.050          H  
ATOM   3322 2HG2 VAL A 208      82.823 -75.993  86.854  1.00  0.050          H  
ATOM   3323 3HG2 VAL A 208      82.993 -76.706  85.236  1.00  0.050          H  
ATOM   3324  N   LEU A 209      87.145 -77.523  88.142  1.00  0.060          N  
ATOM   3325  CA  LEU A 209      88.301 -78.275  88.603  1.00  0.080          C  
ATOM   3326  C   LEU A 209      87.893 -79.681  89.121  1.00  0.060          C  
ATOM   3327  O   LEU A 209      86.989 -79.755  89.957  1.00  0.060          O  
ATOM   3328  CB  LEU A 209      88.980 -77.479  89.735  1.00  0.100          C  
ATOM   3329  CG  LEU A 209      90.355 -77.985  90.226  1.00  0.100          C  
ATOM   3330  CD1 LEU A 209      91.378 -77.787  89.125  1.00  0.100          C  
ATOM   3331  CD2 LEU A 209      90.795 -77.216  91.488  1.00  0.100          C  
ATOM   3332  H   LEU A 209      86.871 -76.667  88.604  1.00  0.070          H  
ATOM   3333  HA  LEU A 209      88.983 -78.339  87.780  1.00  0.100          H  
ATOM   3334 1HB  LEU A 209      89.110 -76.451  89.400  1.00  0.120          H  
ATOM   3335 2HB  LEU A 209      88.311 -77.473  90.595  1.00  0.120          H  
ATOM   3336  HG  LEU A 209      90.293 -79.057  90.455  1.00  0.120          H  
ATOM   3337 1HD1 LEU A 209      92.284 -78.143  89.483  1.00  0.120          H  
ATOM   3338 2HD1 LEU A 209      91.125 -78.325  88.237  1.00  0.120          H  
ATOM   3339 3HD1 LEU A 209      91.468 -76.728  88.885  1.00  0.120          H  
ATOM   3340 1HD2 LEU A 209      91.771 -77.584  91.825  1.00  0.120          H  
ATOM   3341 2HD2 LEU A 209      90.871 -76.151  91.270  1.00  0.120          H  
ATOM   3342 3HD2 LEU A 209      90.065 -77.370  92.283  1.00  0.120          H  
ATOM   3343  N   PRO A 210      88.503 -80.796  88.630  1.00  0.060          N  
ATOM   3344  CA  PRO A 210      88.329 -82.179  89.069  1.00  0.050          C  
ATOM   3345  C   PRO A 210      88.773 -82.383  90.498  1.00  0.050          C  
ATOM   3346  O   PRO A 210      89.715 -81.732  90.948  1.00  0.070          O  
ATOM   3347  CB  PRO A 210      89.233 -82.979  88.126  1.00  0.080          C  
ATOM   3348  CG  PRO A 210      89.411 -82.108  86.931  1.00  0.080          C  
ATOM   3349  CD  PRO A 210      89.376 -80.698  87.458  1.00  0.080          C  
ATOM   3350  HA  PRO A 210      87.270 -82.476  88.946  1.00  0.060          H  
ATOM   3351 1HB  PRO A 210      90.186 -83.226  88.629  1.00  0.090          H  
ATOM   3352 2HB  PRO A 210      88.743 -83.940  87.884  1.00  0.090          H  
ATOM   3353 1HG  PRO A 210      90.358 -82.351  86.425  1.00  0.090          H  
ATOM   3354 2HG  PRO A 210      88.603 -82.303  86.207  1.00  0.090          H  
ATOM   3355 1HD  PRO A 210      90.380 -80.366  87.731  1.00  0.090          H  
ATOM   3356 2HD  PRO A 210      88.911 -80.107  86.671  1.00  0.090          H  
ATOM   3357  N   SER A 211      88.175 -83.353  91.173  1.00  0.020          N  
ATOM   3358  CA  SER A 211      88.567 -83.735  92.530  1.00  0.020          C  
ATOM   3359  C   SER A 211      89.827 -84.609  92.573  1.00  0.030          C  
ATOM   3360  O   SER A 211      90.385 -84.853  93.660  1.00  0.020          O  
ATOM   3361  CB  SER A 211      87.431 -84.475  93.213  1.00  0.030          C  
ATOM   3362  OG  SER A 211      87.201 -85.723  92.608  1.00  0.030          O  
ATOM   3363  H   SER A 211      87.397 -83.852  90.731  1.00  0.020          H  
ATOM   3364  HA  SER A 211      88.770 -82.821  93.089  1.00  0.020          H  
ATOM   3365 1HB  SER A 211      87.677 -84.620  94.262  1.00  0.030          H  
ATOM   3366 2HB  SER A 211      86.524 -83.875  93.166  1.00  0.030          H  
ATOM   3367  HG  SER A 211      86.697 -85.529  91.789  1.00  0.030          H  
ATOM   3368  N   PHE A 212      90.281 -85.079  91.400  1.00  0.040          N  
ATOM   3369  CA  PHE A 212      91.423 -85.984  91.351  1.00  0.050          C  
ATOM   3370  C   PHE A 212      92.292 -85.790  90.111  1.00  0.050          C  
ATOM   3371  O   PHE A 212      91.912 -85.114  89.154  1.00  0.040          O  
ATOM   3372  CB  PHE A 212      90.928 -87.438  91.444  1.00  0.070          C  
ATOM   3373  CG  PHE A 212      90.196 -88.029  90.279  1.00  0.070          C  
ATOM   3374  CD1 PHE A 212      90.856 -88.898  89.425  1.00  0.070          C  
ATOM   3375  CD2 PHE A 212      88.869 -87.740  90.015  1.00  0.070          C  
ATOM   3376  CE1 PHE A 212      90.195 -89.487  88.375  1.00  0.070          C  
ATOM   3377  CE2 PHE A 212      88.236 -88.328  88.934  1.00  0.070          C  
ATOM   3378  CZ  PHE A 212      88.897 -89.204  88.134  1.00  0.070          C  
ATOM   3379  H   PHE A 212      89.793 -84.814  90.554  1.00  0.050          H  
ATOM   3380  HA  PHE A 212      92.055 -85.782  92.212  1.00  0.060          H  
ATOM   3381 1HB  PHE A 212      91.765 -88.086  91.662  1.00  0.080          H  
ATOM   3382 2HB  PHE A 212      90.267 -87.503  92.277  1.00  0.080          H  
ATOM   3383  HD1 PHE A 212      91.909 -89.131  89.609  1.00  0.080          H  
ATOM   3384  HD2 PHE A 212      88.324 -87.049  90.662  1.00  0.080          H  
ATOM   3385  HE1 PHE A 212      90.707 -90.178  87.734  1.00  0.080          H  
ATOM   3386  HE2 PHE A 212      87.210 -88.106  88.714  1.00  0.080          H  
ATOM   3387  HZ  PHE A 212      88.385 -89.668  87.298  1.00  0.080          H  
ATOM   3388  N   GLU A 213      93.491 -86.366  90.172  1.00  0.070          N  
ATOM   3389  CA  GLU A 213      94.490 -86.325  89.107  1.00  0.070          C  
ATOM   3390  C   GLU A 213      94.764 -87.694  88.494  1.00  0.070          C  
ATOM   3391  O   GLU A 213      94.876 -88.700  89.202  1.00  0.090          O  
ATOM   3392  CB  GLU A 213      95.806 -85.760  89.652  1.00  0.100          C  
ATOM   3393  CG  GLU A 213      96.939 -85.638  88.622  1.00  0.100          C  
ATOM   3394  CD  GLU A 213      98.169 -85.010  89.189  1.00  0.100          C  
ATOM   3395  OE1 GLU A 213      98.288 -84.953  90.387  1.00  0.100          O  
ATOM   3396  OE2 GLU A 213      98.965 -84.524  88.424  1.00  0.100          O  
ATOM   3397  H   GLU A 213      93.726 -86.888  91.019  1.00  0.080          H  
ATOM   3398  HA  GLU A 213      94.124 -85.668  88.318  1.00  0.080          H  
ATOM   3399 1HB  GLU A 213      95.627 -84.772  90.074  1.00  0.120          H  
ATOM   3400 2HB  GLU A 213      96.159 -86.400  90.463  1.00  0.120          H  
ATOM   3401 1HG  GLU A 213      97.215 -86.635  88.278  1.00  0.120          H  
ATOM   3402 2HG  GLU A 213      96.601 -85.079  87.765  1.00  0.120          H  
ATOM   3403  N   VAL A 214      94.905 -87.729  87.169  1.00  0.060          N  
ATOM   3404  CA  VAL A 214      95.240 -88.966  86.471  1.00  0.060          C  
ATOM   3405  C   VAL A 214      96.487 -88.822  85.623  1.00  0.060          C  
ATOM   3406  O   VAL A 214      96.578 -87.931  84.774  1.00  0.070          O  
ATOM   3407  CB  VAL A 214      94.097 -89.404  85.558  1.00  0.080          C  
ATOM   3408  CG1 VAL A 214      94.473 -90.695  84.791  1.00  0.080          C  
ATOM   3409  CG2 VAL A 214      92.891 -89.609  86.359  1.00  0.080          C  
ATOM   3410  H   VAL A 214      94.811 -86.866  86.646  1.00  0.070          H  
ATOM   3411  HA  VAL A 214      95.423 -89.747  87.209  1.00  0.070          H  
ATOM   3412  HB  VAL A 214      93.909 -88.634  84.841  1.00  0.100          H  
ATOM   3413 1HG1 VAL A 214      93.651 -90.971  84.142  1.00  0.100          H  
ATOM   3414 2HG1 VAL A 214      95.358 -90.539  84.175  1.00  0.100          H  
ATOM   3415 3HG1 VAL A 214      94.669 -91.501  85.503  1.00  0.100          H  
ATOM   3416 1HG2 VAL A 214      92.109 -89.889  85.697  1.00  0.100          H  
ATOM   3417 2HG2 VAL A 214      93.068 -90.392  87.088  1.00  0.100          H  
ATOM   3418 3HG2 VAL A 214      92.623 -88.693  86.871  1.00  0.100          H  
ATOM   3419  N   LEU A 215      97.434 -89.719  85.841  1.00  0.070          N  
ATOM   3420  CA  LEU A 215      98.665 -89.737  85.090  1.00  0.080          C  
ATOM   3421  C   LEU A 215      98.705 -90.941  84.158  1.00  0.100          C  
ATOM   3422  O   LEU A 215      98.268 -92.048  84.511  1.00  0.110          O  
ATOM   3423  CB  LEU A 215      99.839 -89.811  86.055  1.00  0.110          C  
ATOM   3424  CG  LEU A 215      99.911 -88.723  87.142  1.00  0.110          C  
ATOM   3425  CD1 LEU A 215     101.078 -89.035  88.052  1.00  0.110          C  
ATOM   3426  CD2 LEU A 215     100.059 -87.343  86.513  1.00  0.110          C  
ATOM   3427  H   LEU A 215      97.291 -90.412  86.575  1.00  0.080          H  
ATOM   3428  HA  LEU A 215      98.729 -88.840  84.480  1.00  0.100          H  
ATOM   3429 1HB  LEU A 215      99.797 -90.767  86.547  1.00  0.130          H  
ATOM   3430 2HB  LEU A 215     100.756 -89.759  85.472  1.00  0.130          H  
ATOM   3431  HG  LEU A 215      98.998 -88.745  87.744  1.00  0.130          H  
ATOM   3432 1HD1 LEU A 215     101.129 -88.282  88.840  1.00  0.130          H  
ATOM   3433 2HD1 LEU A 215     100.936 -90.018  88.500  1.00  0.130          H  
ATOM   3434 3HD1 LEU A 215     102.005 -89.025  87.480  1.00  0.130          H  
ATOM   3435 1HD2 LEU A 215     100.111 -86.591  87.305  1.00  0.130          H  
ATOM   3436 2HD2 LEU A 215     100.970 -87.305  85.918  1.00  0.130          H  
ATOM   3437 3HD2 LEU A 215      99.202 -87.121  85.881  1.00  0.130          H  
ATOM   3438  N   VAL A 216      99.283 -90.720  82.980  1.00  0.110          N  
ATOM   3439  CA  VAL A 216      99.506 -91.752  81.974  1.00  0.130          C  
ATOM   3440  C   VAL A 216     101.008 -91.822  81.752  1.00  0.100          C  
ATOM   3441  O   VAL A 216     101.575 -90.896  81.169  1.00  0.140          O  
ATOM   3442  CB  VAL A 216      98.799 -91.329  80.655  1.00  0.170          C  
ATOM   3443  CG1 VAL A 216      98.992 -92.372  79.557  1.00  0.170          C  
ATOM   3444  CG2 VAL A 216      97.315 -91.086  80.933  1.00  0.170          C  
ATOM   3445  H   VAL A 216      99.603 -89.780  82.779  1.00  0.130          H  
ATOM   3446  HA  VAL A 216      99.138 -92.716  82.332  1.00  0.160          H  
ATOM   3447  HB  VAL A 216      99.250 -90.402  80.297  1.00  0.210          H  
ATOM   3448 1HG1 VAL A 216      98.498 -92.027  78.647  1.00  0.210          H  
ATOM   3449 2HG1 VAL A 216     100.054 -92.516  79.358  1.00  0.210          H  
ATOM   3450 3HG1 VAL A 216      98.549 -93.310  79.876  1.00  0.210          H  
ATOM   3451 1HG2 VAL A 216      96.816 -90.762  80.018  1.00  0.210          H  
ATOM   3452 2HG2 VAL A 216      96.861 -91.998  81.296  1.00  0.210          H  
ATOM   3453 3HG2 VAL A 216      97.209 -90.319  81.686  1.00  0.210          H  
ATOM   3454  N   ASN A 217     101.663 -92.898  82.190  1.00  0.050          N  
ATOM   3455  CA  ASN A 217     103.114 -92.911  82.133  1.00  0.090          C  
ATOM   3456  C   ASN A 217     103.731 -94.058  81.343  1.00  0.090          C  
ATOM   3457  O   ASN A 217     103.847 -95.185  81.820  1.00  0.130          O  
ATOM   3458  CB  ASN A 217     103.648 -92.933  83.553  1.00  0.110          C  
ATOM   3459  CG  ASN A 217     103.193 -91.747  84.377  1.00  0.110          C  
ATOM   3460  OD1 ASN A 217     103.498 -90.584  84.082  1.00  0.110          O  
ATOM   3461  ND2 ASN A 217     102.468 -92.035  85.431  1.00  0.110          N  
ATOM   3462  H   ASN A 217     101.169 -93.666  82.654  1.00  0.060          H  
ATOM   3463  HA  ASN A 217     103.446 -91.991  81.654  1.00  0.110          H  
ATOM   3464 1HB  ASN A 217     103.299 -93.833  84.045  1.00  0.130          H  
ATOM   3465 2HB  ASN A 217     104.737 -92.966  83.535  1.00  0.130          H  
ATOM   3466 1HD2 ASN A 217     102.137 -91.306  86.027  1.00  0.130          H  
ATOM   3467 2HD2 ASN A 217     102.246 -92.987  85.650  1.00  0.130          H  
ATOM   3468  N   LEU A 218     104.140 -93.787  80.122  1.00  0.070          N  
ATOM   3469  CA  LEU A 218     104.754 -94.832  79.312  1.00  0.060          C  
ATOM   3470  C   LEU A 218     106.030 -95.256  80.040  1.00  0.040          C  
ATOM   3471  O   LEU A 218     106.764 -94.397  80.534  1.00  0.050          O  
ATOM   3472  CB  LEU A 218     105.038 -94.320  77.886  1.00  0.090          C  
ATOM   3473  CG  LEU A 218     105.565 -95.343  76.847  1.00  0.090          C  
ATOM   3474  CD1 LEU A 218     104.527 -96.344  76.542  1.00  0.090          C  
ATOM   3475  CD2 LEU A 218     105.966 -94.616  75.566  1.00  0.090          C  
ATOM   3476  H   LEU A 218     104.024 -92.850  79.764  1.00  0.080          H  
ATOM   3477  HA  LEU A 218     104.092 -95.680  79.267  1.00  0.070          H  
ATOM   3478 1HB  LEU A 218     104.122 -93.901  77.489  1.00  0.110          H  
ATOM   3479 2HB  LEU A 218     105.784 -93.536  77.958  1.00  0.110          H  
ATOM   3480  HG  LEU A 218     106.418 -95.861  77.257  1.00  0.110          H  
ATOM   3481 1HD1 LEU A 218     104.931 -97.049  75.848  1.00  0.110          H  
ATOM   3482 2HD1 LEU A 218     104.247 -96.860  77.411  1.00  0.110          H  
ATOM   3483 3HD1 LEU A 218     103.658 -95.848  76.119  1.00  0.110          H  
ATOM   3484 1HD2 LEU A 218     106.346 -95.337  74.838  1.00  0.110          H  
ATOM   3485 2HD2 LEU A 218     105.104 -94.119  75.169  1.00  0.110          H  
ATOM   3486 3HD2 LEU A 218     106.734 -93.881  75.765  1.00  0.110          H  
ATOM   3487  N   GLU A 219     106.298 -96.567  80.151  1.00  0.030          N  
ATOM   3488  CA  GLU A 219     107.504 -97.004  80.873  1.00  0.020          C  
ATOM   3489  C   GLU A 219     108.799 -96.506  80.215  1.00  0.020          C  
ATOM   3490  O   GLU A 219     109.778 -96.195  80.895  1.00  0.030          O  
ATOM   3491  CB  GLU A 219     107.546 -98.534  80.981  1.00  0.030          C  
ATOM   3492  CG  GLU A 219     106.488 -99.180  81.908  1.00  0.030          C  
ATOM   3493  CD  GLU A 219     106.637 -98.840  83.375  1.00  0.030          C  
ATOM   3494  OE1 GLU A 219     107.673 -98.357  83.752  1.00  0.030          O  
ATOM   3495  OE2 GLU A 219     105.725 -99.105  84.125  1.00  0.030          O  
ATOM   3496  H   GLU A 219     105.652 -97.263  79.763  1.00  0.040          H  
ATOM   3497  HA  GLU A 219     107.461 -96.590  81.882  1.00  0.020          H  
ATOM   3498 1HB  GLU A 219     107.403 -98.965  79.987  1.00  0.040          H  
ATOM   3499 2HB  GLU A 219     108.530 -98.845  81.329  1.00  0.040          H  
ATOM   3500 1HG  GLU A 219     105.497 -98.864  81.576  1.00  0.040          H  
ATOM   3501 2HG  GLU A 219     106.547-100.261  81.792  1.00  0.040          H  
ATOM   3502  N   LYS A 220     108.802 -96.444  78.892  1.00  0.010          N  
ATOM   3503  CA  LYS A 220     109.929 -95.963  78.110  1.00  0.010          C  
ATOM   3504  C   LYS A 220     109.505 -94.603  77.554  1.00  0.010          C  
ATOM   3505  O   LYS A 220     108.321 -94.340  77.468  1.00  0.060          O  
ATOM   3506  CB  LYS A 220     110.251 -96.969  76.992  1.00  0.010          C  
ATOM   3507  CG  LYS A 220     110.698 -98.341  77.519  1.00  0.010          C  
ATOM   3508  CD  LYS A 220     111.033 -99.330  76.387  1.00  0.010          C  
ATOM   3509  CE  LYS A 220     111.433-100.705  76.964  1.00  0.010          C  
ATOM   3510  NZ  LYS A 220     111.786-101.724  75.900  1.00  0.010          N  
ATOM   3511  H   LYS A 220     107.974 -96.760  78.410  1.00  0.010          H  
ATOM   3512  HA  LYS A 220     110.790 -95.848  78.765  1.00  0.010          H  
ATOM   3513 1HB  LYS A 220     109.365 -97.118  76.371  1.00  0.020          H  
ATOM   3514 2HB  LYS A 220     111.034 -96.586  76.342  1.00  0.020          H  
ATOM   3515 1HG  LYS A 220     111.576 -98.207  78.150  1.00  0.020          H  
ATOM   3516 2HG  LYS A 220     109.900 -98.761  78.132  1.00  0.020          H  
ATOM   3517 1HD  LYS A 220     110.166 -99.454  75.736  1.00  0.020          H  
ATOM   3518 2HD  LYS A 220     111.858 -98.939  75.792  1.00  0.020          H  
ATOM   3519 1HE  LYS A 220     112.296-100.568  77.612  1.00  0.020          H  
ATOM   3520 2HE  LYS A 220     110.604-101.093  77.557  1.00  0.020          H  
ATOM   3521 1HZ  LYS A 220     112.044-102.590  76.343  1.00  0.020          H  
ATOM   3522 2HZ  LYS A 220     111.001-101.926  75.252  1.00  0.020          H  
ATOM   3523 3HZ  LYS A 220     112.559-101.390  75.357  1.00  0.020          H  
ATOM   3524  N   PRO A 221     110.410 -93.702  77.167  1.00  0.060          N  
ATOM   3525  CA  PRO A 221     110.074 -92.437  76.530  1.00  0.080          C  
ATOM   3526  C   PRO A 221     109.795 -92.544  75.020  1.00  0.140          C  
ATOM   3527  O   PRO A 221     109.635 -91.528  74.347  1.00  0.450          O  
ATOM   3528  CB  PRO A 221     111.303 -91.584  76.883  1.00  0.120          C  
ATOM   3529  CG  PRO A 221     112.461 -92.557  76.941  1.00  0.120          C  
ATOM   3530  CD  PRO A 221     111.848 -93.865  77.496  1.00  0.120          C  
ATOM   3531  HA  PRO A 221     109.189 -92.027  77.037  1.00  0.100          H  
ATOM   3532 1HB  PRO A 221     111.443 -90.798  76.118  1.00  0.140          H  
ATOM   3533 2HB  PRO A 221     111.132 -91.053  77.834  1.00  0.140          H  
ATOM   3534 1HG  PRO A 221     112.955 -92.633  75.988  1.00  0.140          H  
ATOM   3535 2HG  PRO A 221     113.221 -92.146  77.627  1.00  0.140          H  
ATOM   3536 1HD  PRO A 221     112.275 -94.735  76.988  1.00  0.140          H  
ATOM   3537 2HD  PRO A 221     111.993 -93.909  78.588  1.00  0.140          H  
ATOM   3538  N   PHE A 222     109.749 -93.763  74.495  1.00  0.140          N  
ATOM   3539  CA  PHE A 222     109.556 -94.026  73.081  1.00  0.130          C  
ATOM   3540  C   PHE A 222     109.002 -95.415  72.877  1.00  0.170          C  
ATOM   3541  O   PHE A 222     109.013 -96.254  73.780  1.00  0.240          O  
ATOM   3542  CB  PHE A 222     110.880 -93.966  72.342  1.00  0.190          C  
ATOM   3543  CG  PHE A 222     111.850 -95.010  72.872  1.00  0.190          C  
ATOM   3544  CD1 PHE A 222     111.909 -96.307  72.379  1.00  0.190          C  
ATOM   3545  CD2 PHE A 222     112.685 -94.676  73.875  1.00  0.190          C  
ATOM   3546  CE1 PHE A 222     112.773 -97.226  72.908  1.00  0.190          C  
ATOM   3547  CE2 PHE A 222     113.557 -95.578  74.418  1.00  0.190          C  
ATOM   3548  CZ  PHE A 222     113.595 -96.867  73.935  1.00  0.190          C  
ATOM   3549  H   PHE A 222     109.875 -94.575  75.077  1.00  0.170          H  
ATOM   3550  HA  PHE A 222     108.855 -93.299  72.666  1.00  0.160          H  
ATOM   3551 1HB  PHE A 222     110.729 -94.120  71.272  1.00  0.220          H  
ATOM   3552 2HB  PHE A 222     111.303 -92.989  72.489  1.00  0.220          H  
ATOM   3553  HD1 PHE A 222     111.255 -96.597  71.574  1.00  0.220          H  
ATOM   3554  HD2 PHE A 222     112.642 -93.672  74.232  1.00  0.220          H  
ATOM   3555  HE1 PHE A 222     112.799 -98.232  72.519  1.00  0.220          H  
ATOM   3556  HE2 PHE A 222     114.220 -95.277  75.231  1.00  0.220          H  
ATOM   3557  HZ  PHE A 222     114.284 -97.591  74.364  1.00  0.220          H  
ATOM   3558  N   TYR A 223     108.553 -95.675  71.667  1.00  0.120          N  
ATOM   3559  CA  TYR A 223     108.103 -96.991  71.292  1.00  0.130          C  
ATOM   3560  C   TYR A 223     109.017 -97.598  70.244  1.00  0.110          C  
ATOM   3561  O   TYR A 223     109.182 -97.046  69.156  1.00  0.100          O  
ATOM   3562  CB  TYR A 223     106.682 -96.885  70.752  1.00  0.180          C  
ATOM   3563  CG  TYR A 223     106.119 -98.162  70.235  1.00  0.180          C  
ATOM   3564  CD1 TYR A 223     105.756 -99.169  71.104  1.00  0.180          C  
ATOM   3565  CD2 TYR A 223     105.947 -98.321  68.867  1.00  0.180          C  
ATOM   3566  CE1 TYR A 223     105.228-100.327  70.617  1.00  0.180          C  
ATOM   3567  CE2 TYR A 223     105.412 -99.485  68.380  1.00  0.180          C  
ATOM   3568  CZ  TYR A 223     105.051-100.488  69.257  1.00  0.180          C  
ATOM   3569  OH  TYR A 223     104.511-101.661  68.788  1.00  0.180          O  
ATOM   3570  H   TYR A 223     108.530 -94.933  70.962  1.00  0.140          H  
ATOM   3571  HA  TYR A 223     108.116 -97.635  72.170  1.00  0.160          H  
ATOM   3572 1HB  TYR A 223     106.034 -96.514  71.534  1.00  0.210          H  
ATOM   3573 2HB  TYR A 223     106.660 -96.149  69.944  1.00  0.210          H  
ATOM   3574  HD1 TYR A 223     105.893 -99.047  72.175  1.00  0.210          H  
ATOM   3575  HD2 TYR A 223     106.235 -97.523  68.185  1.00  0.210          H  
ATOM   3576  HE1 TYR A 223     104.945-101.117  71.295  1.00  0.210          H  
ATOM   3577  HE2 TYR A 223     105.274 -99.616  67.307  1.00  0.210          H  
ATOM   3578  HH  TYR A 223     104.437-101.616  67.830  1.00  0.210          H  
ATOM   3579  N   TYR A 224     109.613 -98.739  70.561  1.00  0.110          N  
ATOM   3580  CA  TYR A 224     110.468 -99.397  69.591  1.00  0.090          C  
ATOM   3581  C   TYR A 224     109.573-100.205  68.691  1.00  0.080          C  
ATOM   3582  O   TYR A 224     108.781-101.037  69.142  1.00  0.090          O  
ATOM   3583  CB  TYR A 224     111.600-100.186  70.250  1.00  0.130          C  
ATOM   3584  CG  TYR A 224     112.379-101.127  69.297  1.00  0.130          C  
ATOM   3585  CD1 TYR A 224     113.003-100.635  68.187  1.00  0.130          C  
ATOM   3586  CD2 TYR A 224     112.492-102.482  69.580  1.00  0.130          C  
ATOM   3587  CE1 TYR A 224     113.710-101.473  67.350  1.00  0.130          C  
ATOM   3588  CE2 TYR A 224     113.196-103.314  68.755  1.00  0.130          C  
ATOM   3589  CZ  TYR A 224     113.805-102.812  67.642  1.00  0.130          C  
ATOM   3590  OH  TYR A 224     114.527-103.642  66.810  1.00  0.130          O  
ATOM   3591  H   TYR A 224     109.451 -99.144  71.474  1.00  0.130          H  
ATOM   3592  HA  TYR A 224     110.940 -98.637  68.971  1.00  0.110          H  
ATOM   3593 1HB  TYR A 224     112.312 -99.467  70.629  1.00  0.160          H  
ATOM   3594 2HB  TYR A 224     111.253-100.725  71.094  1.00  0.160          H  
ATOM   3595  HD1 TYR A 224     112.942 -99.585  67.971  1.00  0.160          H  
ATOM   3596  HD2 TYR A 224     112.033-102.896  70.456  1.00  0.160          H  
ATOM   3597  HE1 TYR A 224     114.206-101.078  66.468  1.00  0.160          H  
ATOM   3598  HE2 TYR A 224     113.276-104.375  68.992  1.00  0.160          H  
ATOM   3599  HH  TYR A 224     114.429-104.554  67.101  1.00  0.160          H  
ATOM   3600  N   ILE A 225     109.690 -99.940  67.405  1.00  0.060          N  
ATOM   3601  CA  ILE A 225     108.786-100.507  66.426  1.00  0.080          C  
ATOM   3602  C   ILE A 225     108.720-102.044  66.434  1.00  0.050          C  
ATOM   3603  O   ILE A 225     107.648-102.611  66.196  1.00  0.050          O  
ATOM   3604  CB  ILE A 225     109.146 -99.909  65.043  1.00  0.100          C  
ATOM   3605  CG1 ILE A 225     108.004-100.168  64.042  1.00  0.100          C  
ATOM   3606  CG2 ILE A 225     110.515-100.448  64.541  1.00  0.100          C  
ATOM   3607  CD1 ILE A 225     108.088 -99.318  62.779  1.00  0.100          C  
ATOM   3608  H   ILE A 225     110.388 -99.244  67.120  1.00  0.070          H  
ATOM   3609  HA  ILE A 225     107.790-100.145  66.668  1.00  0.100          H  
ATOM   3610  HB  ILE A 225     109.238 -98.829  65.155  1.00  0.120          H  
ATOM   3611 1HG1 ILE A 225     108.007-101.224  63.754  1.00  0.120          H  
ATOM   3612 2HG1 ILE A 225     107.059 -99.946  64.535  1.00  0.120          H  
ATOM   3613 1HG2 ILE A 225     110.773 -99.985  63.596  1.00  0.120          H  
ATOM   3614 2HG2 ILE A 225     111.290-100.214  65.268  1.00  0.120          H  
ATOM   3615 3HG2 ILE A 225     110.471-101.527  64.398  1.00  0.120          H  
ATOM   3616 1HD1 ILE A 225     107.243 -99.537  62.151  1.00  0.120          H  
ATOM   3617 2HD1 ILE A 225     108.065 -98.267  63.040  1.00  0.120          H  
ATOM   3618 3HD1 ILE A 225     109.000 -99.523  62.231  1.00  0.120          H  
ATOM   3619  N   ASP A 226     109.826-102.711  66.758  1.00  0.030          N  
ATOM   3620  CA  ASP A 226     109.870-104.165  66.809  1.00  0.020          C  
ATOM   3621  C   ASP A 226     109.939-104.713  68.246  1.00  0.030          C  
ATOM   3622  O   ASP A 226     110.404-105.834  68.453  1.00  0.020          O  
ATOM   3623  CB  ASP A 226     111.031-104.702  65.964  1.00  0.030          C  
ATOM   3624  CG  ASP A 226     110.874-104.435  64.444  1.00  0.030          C  
ATOM   3625  OD1 ASP A 226     109.789-104.569  63.926  1.00  0.030          O  
ATOM   3626  OD2 ASP A 226     111.852-104.090  63.823  1.00  0.030          O  
ATOM   3627  H   ASP A 226     110.678-102.195  66.934  1.00  0.040          H  
ATOM   3628  HA  ASP A 226     108.952-104.543  66.364  1.00  0.020          H  
ATOM   3629 1HB  ASP A 226     111.943-104.252  66.284  1.00  0.040          H  
ATOM   3630 2HB  ASP A 226     111.126-105.776  66.120  1.00  0.040          H  
ATOM   3631  N   ASP A 227     109.508-103.927  69.244  1.00  0.040          N  
ATOM   3632  CA  ASP A 227     109.549-104.367  70.641  1.00  0.050          C  
ATOM   3633  C   ASP A 227     108.387-105.323  70.931  1.00  0.060          C  
ATOM   3634  O   ASP A 227     107.239-104.867  70.984  1.00  0.060          O  
ATOM   3635  CB  ASP A 227     109.436-103.181  71.606  1.00  0.070          C  
ATOM   3636  CG  ASP A 227     109.643-103.551  73.103  1.00  0.070          C  
ATOM   3637  OD1 ASP A 227     109.409-104.705  73.462  1.00  0.070          O  
ATOM   3638  OD2 ASP A 227     110.083-102.681  73.868  1.00  0.070          O  
ATOM   3639  H   ASP A 227     109.151-102.986  69.040  1.00  0.050          H  
ATOM   3640  HA  ASP A 227     110.511-104.834  70.795  1.00  0.060          H  
ATOM   3641 1HB  ASP A 227     110.121-102.457  71.341  1.00  0.080          H  
ATOM   3642 2HB  ASP A 227     108.450-102.721  71.489  1.00  0.080          H  
ATOM   3643  N   PRO A 228     108.638-106.630  71.191  1.00  0.070          N  
ATOM   3644  CA  PRO A 228     107.654-107.692  71.352  1.00  0.090          C  
ATOM   3645  C   PRO A 228     106.708-107.462  72.527  1.00  0.100          C  
ATOM   3646  O   PRO A 228     105.659-108.100  72.610  1.00  0.120          O  
ATOM   3647  CB  PRO A 228     108.521-108.940  71.590  1.00  0.140          C  
ATOM   3648  CG  PRO A 228     109.821-108.418  72.134  1.00  0.140          C  
ATOM   3649  CD  PRO A 228     110.034-107.089  71.444  1.00  0.140          C  
ATOM   3650  HA  PRO A 228     107.099-107.804  70.418  1.00  0.110          H  
ATOM   3651 1HB  PRO A 228     108.010-109.616  72.291  1.00  0.160          H  
ATOM   3652 2HB  PRO A 228     108.645-109.490  70.645  1.00  0.160          H  
ATOM   3653 1HG  PRO A 228     109.759-108.318  73.231  1.00  0.160          H  
ATOM   3654 2HG  PRO A 228     110.631-109.131  71.928  1.00  0.160          H  
ATOM   3655 1HD  PRO A 228     110.552-106.442  72.167  1.00  0.160          H  
ATOM   3656 2HD  PRO A 228     110.592-107.217  70.504  1.00  0.160          H  
ATOM   3657  N   ASN A 229     107.087-106.567  73.441  1.00  0.090          N  
ATOM   3658  CA  ASN A 229     106.285-106.286  74.617  1.00  0.100          C  
ATOM   3659  C   ASN A 229     105.083-105.391  74.327  1.00  0.100          C  
ATOM   3660  O   ASN A 229     104.121-105.393  75.092  1.00  0.120          O  
ATOM   3661  CB  ASN A 229     107.148-105.644  75.671  1.00  0.140          C  
ATOM   3662  CG  ASN A 229     108.158-106.585  76.228  1.00  0.140          C  
ATOM   3663  OD1 ASN A 229     107.860-107.498  77.015  1.00  0.140          O  
ATOM   3664  ND2 ASN A 229     109.378-106.389  75.807  1.00  0.140          N  
ATOM   3665  H   ASN A 229     107.964-106.032  73.330  1.00  0.110          H  
ATOM   3666  HA  ASN A 229     105.901-107.232  75.000  1.00  0.120          H  
ATOM   3667 1HB  ASN A 229     107.661-104.783  75.242  1.00  0.160          H  
ATOM   3668 2HB  ASN A 229     106.520-105.275  76.482  1.00  0.160          H  
ATOM   3669 1HD2 ASN A 229     110.122-106.975  76.118  1.00  0.160          H  
ATOM   3670 2HD2 ASN A 229     109.554-105.642  75.130  1.00  0.160          H  
ATOM   3671  N   GLY A 230     105.123-104.617  73.235  1.00  0.090          N  
ATOM   3672  CA  GLY A 230     104.030-103.691  72.928  1.00  0.090          C  
ATOM   3673  C   GLY A 230     104.185-102.361  73.664  1.00  0.070          C  
ATOM   3674  O   GLY A 230     105.229-102.074  74.252  1.00  0.060          O  
ATOM   3675  H   GLY A 230     105.921-104.660  72.587  1.00  0.110          H  
ATOM   3676 1HA  GLY A 230     104.006-103.509  71.853  1.00  0.110          H  
ATOM   3677 2HA  GLY A 230     103.075-104.147  73.192  1.00  0.110          H  
ATOM   3678  N   LEU A 231     103.155-101.521  73.626  1.00  0.070          N  
ATOM   3679  CA  LEU A 231     103.298-100.188  74.231  1.00  0.040          C  
ATOM   3680  C   LEU A 231     102.872-100.267  75.704  1.00  0.030          C  
ATOM   3681  O   LEU A 231     101.674-100.267  75.997  1.00  0.030          O  
ATOM   3682  CB  LEU A 231     102.388 -99.173  73.504  1.00  0.070          C  
ATOM   3683  CG  LEU A 231     102.524 -97.674  73.821  1.00  0.070          C  
ATOM   3684  CD1 LEU A 231     103.853 -97.157  73.315  1.00  0.070          C  
ATOM   3685  CD2 LEU A 231     101.390 -96.918  73.184  1.00  0.070          C  
ATOM   3686  H   LEU A 231     102.299-101.815  73.141  1.00  0.080          H  
ATOM   3687  HA  LEU A 231     104.340 -99.883  74.178  1.00  0.050          H  
ATOM   3688 1HB  LEU A 231     102.481 -99.313  72.427  1.00  0.080          H  
ATOM   3689 2HB  LEU A 231     101.393 -99.395  73.797  1.00  0.080          H  
ATOM   3690  HG  LEU A 231     102.482 -97.537  74.898  1.00  0.080          H  
ATOM   3691 1HD1 LEU A 231     103.937 -96.107  73.552  1.00  0.080          H  
ATOM   3692 2HD1 LEU A 231     104.678 -97.686  73.759  1.00  0.080          H  
ATOM   3693 3HD1 LEU A 231     103.886 -97.286  72.243  1.00  0.080          H  
ATOM   3694 1HD2 LEU A 231     101.472 -95.855  73.418  1.00  0.080          H  
ATOM   3695 2HD2 LEU A 231     101.421 -97.054  72.108  1.00  0.080          H  
ATOM   3696 3HD2 LEU A 231     100.464 -97.304  73.563  1.00  0.080          H  
ATOM   3697  N   GLU A 232     103.842-100.390  76.616  1.00  0.030          N  
ATOM   3698  CA  GLU A 232     103.564-100.618  78.042  1.00  0.030          C  
ATOM   3699  C   GLU A 232     103.497 -99.340  78.875  1.00  0.020          C  
ATOM   3700  O   GLU A 232     104.482 -98.596  78.949  1.00  0.020          O  
ATOM   3701  CB  GLU A 232     104.630-101.564  78.595  1.00  0.040          C  
ATOM   3702  CG  GLU A 232     104.488-101.953  80.052  1.00  0.040          C  
ATOM   3703  CD  GLU A 232     105.561-102.916  80.469  1.00  0.040          C  
ATOM   3704  OE1 GLU A 232     106.392-103.234  79.652  1.00  0.040          O  
ATOM   3705  OE2 GLU A 232     105.553-103.336  81.595  1.00  0.040          O  
ATOM   3706  H   GLU A 232     104.809-100.364  76.305  1.00  0.040          H  
ATOM   3707  HA  GLU A 232     102.593-101.098  78.120  1.00  0.040          H  
ATOM   3708 1HB  GLU A 232     104.628-102.483  78.005  1.00  0.050          H  
ATOM   3709 2HB  GLU A 232     105.611-101.104  78.476  1.00  0.050          H  
ATOM   3710 1HG  GLU A 232     104.555-101.061  80.666  1.00  0.050          H  
ATOM   3711 2HG  GLU A 232     103.518-102.396  80.227  1.00  0.050          H  
ATOM   3712  N   VAL A 233     102.319 -99.087  79.465  1.00  0.030          N  
ATOM   3713  CA  VAL A 233     102.004 -97.863  80.205  1.00  0.020          C  
ATOM   3714  C   VAL A 233     101.563 -98.071  81.663  1.00  0.040          C  
ATOM   3715  O   VAL A 233     100.704 -98.909  81.966  1.00  0.050          O  
ATOM   3716  CB  VAL A 233     100.860 -97.112  79.452  1.00  0.030          C  
ATOM   3717  CG1 VAL A 233     100.446 -95.828  80.194  1.00  0.030          C  
ATOM   3718  CG2 VAL A 233     101.299 -96.757  78.019  1.00  0.030          C  
ATOM   3719  H   VAL A 233     101.565 -99.775  79.357  1.00  0.040          H  
ATOM   3720  HA  VAL A 233     102.893 -97.244  80.222  1.00  0.020          H  
ATOM   3721  HB  VAL A 233      99.988 -97.770  79.409  1.00  0.040          H  
ATOM   3722 1HG1 VAL A 233      99.643 -95.356  79.644  1.00  0.040          H  
ATOM   3723 2HG1 VAL A 233     100.095 -96.055  81.198  1.00  0.040          H  
ATOM   3724 3HG1 VAL A 233     101.290 -95.152  80.251  1.00  0.040          H  
ATOM   3725 1HG2 VAL A 233     100.484 -96.258  77.502  1.00  0.040          H  
ATOM   3726 2HG2 VAL A 233     102.143 -96.099  78.068  1.00  0.040          H  
ATOM   3727 3HG2 VAL A 233     101.567 -97.664  77.474  1.00  0.040          H  
ATOM   3728  N   SER A 234     102.157 -97.293  82.565  1.00  0.030          N  
ATOM   3729  CA  SER A 234     101.799 -97.287  83.974  1.00  0.040          C  
ATOM   3730  C   SER A 234     100.673 -96.272  84.233  1.00  0.050          C  
ATOM   3731  O   SER A 234     100.674 -95.139  83.728  1.00  0.070          O  
ATOM   3732  CB  SER A 234     103.014 -96.985  84.821  1.00  0.050          C  
ATOM   3733  OG  SER A 234     102.668 -96.825  86.165  1.00  0.050          O  
ATOM   3734  H   SER A 234     102.874 -96.639  82.255  1.00  0.040          H  
ATOM   3735  HA  SER A 234     101.433 -98.277  84.249  1.00  0.050          H  
ATOM   3736 1HB  SER A 234     103.719 -97.805  84.726  1.00  0.060          H  
ATOM   3737 2HB  SER A 234     103.508 -96.095  84.452  1.00  0.060          H  
ATOM   3738  HG  SER A 234     103.498 -96.730  86.635  1.00  0.060          H  
ATOM   3739  N   ILE A 235      99.679 -96.706  84.988  1.00  0.060          N  
ATOM   3740  CA  ILE A 235      98.513 -95.901  85.333  1.00  0.070          C  
ATOM   3741  C   ILE A 235      98.576 -95.470  86.782  1.00  0.070          C  
ATOM   3742  O   ILE A 235      98.772 -96.300  87.672  1.00  0.070          O  
ATOM   3743  CB  ILE A 235      97.216 -96.708  85.070  1.00  0.090          C  
ATOM   3744  CG1 ILE A 235      97.137 -97.024  83.546  1.00  0.090          C  
ATOM   3745  CG2 ILE A 235      95.940 -95.965  85.618  1.00  0.090          C  
ATOM   3746  CD1 ILE A 235      96.106 -98.042  83.169  1.00  0.090          C  
ATOM   3747  H   ILE A 235      99.749 -97.660  85.355  1.00  0.070          H  
ATOM   3748  HA  ILE A 235      98.505 -95.005  84.712  1.00  0.080          H  
ATOM   3749  HB  ILE A 235      97.292 -97.650  85.572  1.00  0.110          H  
ATOM   3750 1HG1 ILE A 235      96.928 -96.099  83.012  1.00  0.110          H  
ATOM   3751 2HG1 ILE A 235      98.105 -97.405  83.212  1.00  0.110          H  
ATOM   3752 1HG2 ILE A 235      95.055 -96.562  85.437  1.00  0.110          H  
ATOM   3753 2HG2 ILE A 235      96.033 -95.802  86.695  1.00  0.110          H  
ATOM   3754 3HG2 ILE A 235      95.833 -95.001  85.116  1.00  0.110          H  
ATOM   3755 1HD1 ILE A 235      96.136 -98.196  82.094  1.00  0.110          H  
ATOM   3756 2HD1 ILE A 235      96.339 -98.977  83.678  1.00  0.110          H  
ATOM   3757 3HD1 ILE A 235      95.113 -97.710  83.449  1.00  0.110          H  
ATOM   3758  N   SER A 236      98.387 -94.178  87.032  1.00  0.080          N  
ATOM   3759  CA  SER A 236      98.394 -93.691  88.411  1.00  0.070          C  
ATOM   3760  C   SER A 236      97.322 -92.636  88.626  1.00  0.070          C  
ATOM   3761  O   SER A 236      97.255 -91.634  87.911  1.00  0.070          O  
ATOM   3762  CB  SER A 236      99.763 -93.148  88.770  1.00  0.100          C  
ATOM   3763  OG  SER A 236      99.773 -92.605  90.063  1.00  0.100          O  
ATOM   3764  H   SER A 236      98.257 -93.533  86.242  1.00  0.100          H  
ATOM   3765  HA  SER A 236      98.174 -94.523  89.080  1.00  0.080          H  
ATOM   3766 1HB  SER A 236     100.491 -93.956  88.710  1.00  0.120          H  
ATOM   3767 2HB  SER A 236     100.058 -92.399  88.057  1.00  0.120          H  
ATOM   3768  HG  SER A 236     100.680 -92.339  90.229  1.00  0.120          H  
ATOM   3769  N   ALA A 237      96.447 -92.862  89.603  1.00  0.070          N  
ATOM   3770  CA  ALA A 237      95.371 -91.917  89.841  1.00  0.060          C  
ATOM   3771  C   ALA A 237      95.159 -91.743  91.335  1.00  0.050          C  
ATOM   3772  O   ALA A 237      94.986 -92.711  92.093  1.00  0.060          O  
ATOM   3773  CB  ALA A 237      94.098 -92.389  89.135  1.00  0.090          C  
ATOM   3774  H   ALA A 237      96.534 -93.706  90.180  1.00  0.080          H  
ATOM   3775  HA  ALA A 237      95.666 -90.953  89.438  1.00  0.070          H  
ATOM   3776 1HB  ALA A 237      93.303 -91.663  89.301  1.00  0.110          H  
ATOM   3777 2HB  ALA A 237      94.291 -92.477  88.067  1.00  0.110          H  
ATOM   3778 3HB  ALA A 237      93.803 -93.358  89.527  1.00  0.110          H  
ATOM   3779  N   ARG A 238      95.205 -90.481  91.747  1.00  0.090          N  
ATOM   3780  CA  ARG A 238      95.099 -90.096  93.150  1.00  0.080          C  
ATOM   3781  C   ARG A 238      94.230 -88.867  93.304  1.00  0.080          C  
ATOM   3782  O   ARG A 238      94.150 -88.033  92.401  1.00  0.110          O  
ATOM   3783  CB  ARG A 238      96.476 -89.842  93.754  1.00  0.120          C  
ATOM   3784  CG  ARG A 238      97.399 -91.073  93.757  1.00  0.120          C  
ATOM   3785  CD  ARG A 238      98.700 -90.830  94.414  1.00  0.120          C  
ATOM   3786  NE  ARG A 238      98.564 -90.661  95.854  1.00  0.120          N  
ATOM   3787  CZ  ARG A 238      99.579 -90.404  96.709  1.00  0.120          C  
ATOM   3788  NH1 ARG A 238     100.820 -90.279  96.267  1.00  0.120          N  
ATOM   3789  NH2 ARG A 238      99.315 -90.283  97.998  1.00  0.120          N  
ATOM   3790  H   ARG A 238      95.300 -89.758  91.022  1.00  0.110          H  
ATOM   3791  HA  ARG A 238      94.644 -90.910  93.713  1.00  0.100          H  
ATOM   3792 1HB  ARG A 238      96.974 -89.046  93.203  1.00  0.140          H  
ATOM   3793 2HB  ARG A 238      96.356 -89.504  94.789  1.00  0.140          H  
ATOM   3794 1HG  ARG A 238      96.901 -91.895  94.278  1.00  0.140          H  
ATOM   3795 2HG  ARG A 238      97.608 -91.374  92.731  1.00  0.140          H  
ATOM   3796 1HD  ARG A 238      99.352 -91.683  94.228  1.00  0.140          H  
ATOM   3797 2HD  ARG A 238      99.148 -89.927  94.001  1.00  0.140          H  
ATOM   3798  HE  ARG A 238      97.631 -90.755  96.256  1.00  0.140          H  
ATOM   3799 1HH1 ARG A 238     101.024 -90.373  95.284  1.00  0.140          H  
ATOM   3800 2HH1 ARG A 238     101.571 -90.089  96.916  1.00  0.140          H  
ATOM   3801 1HH2 ARG A 238      98.333 -90.380  98.323  1.00  0.140          H  
ATOM   3802 2HH2 ARG A 238     100.053 -90.096  98.658  1.00  0.140          H  
ATOM   3803  N   PHE A 239      93.614 -88.743  94.457  1.00  0.050          N  
ATOM   3804  CA  PHE A 239      92.820 -87.587  94.788  1.00  0.040          C  
ATOM   3805  C   PHE A 239      93.757 -86.466  95.152  1.00  0.050          C  
ATOM   3806  O   PHE A 239      94.891 -86.697  95.582  1.00  0.070          O  
ATOM   3807  CB  PHE A 239      91.831 -87.891  95.902  1.00  0.060          C  
ATOM   3808  CG  PHE A 239      90.663 -88.765  95.455  1.00  0.060          C  
ATOM   3809  CD1 PHE A 239      90.628 -90.130  95.698  1.00  0.060          C  
ATOM   3810  CD2 PHE A 239      89.590 -88.199  94.787  1.00  0.060          C  
ATOM   3811  CE1 PHE A 239      89.563 -90.890  95.297  1.00  0.060          C  
ATOM   3812  CE2 PHE A 239      88.532 -88.962  94.370  1.00  0.060          C  
ATOM   3813  CZ  PHE A 239      88.515 -90.314  94.629  1.00  0.060          C  
ATOM   3814  H   PHE A 239      93.717 -89.482  95.147  1.00  0.060          H  
ATOM   3815  HA  PHE A 239      92.249 -87.287  93.921  1.00  0.050          H  
ATOM   3816 1HB  PHE A 239      92.356 -88.399  96.693  1.00  0.070          H  
ATOM   3817 2HB  PHE A 239      91.431 -86.965  96.304  1.00  0.070          H  
ATOM   3818  HD1 PHE A 239      91.444 -90.606  96.214  1.00  0.070          H  
ATOM   3819  HD2 PHE A 239      89.589 -87.123  94.581  1.00  0.070          H  
ATOM   3820  HE1 PHE A 239      89.562 -91.960  95.514  1.00  0.070          H  
ATOM   3821  HE2 PHE A 239      87.704 -88.488  93.843  1.00  0.070          H  
ATOM   3822  HZ  PHE A 239      87.672 -90.922  94.308  1.00  0.070          H  
ATOM   3823  N   LEU A 240      93.295 -85.238  95.024  1.00  0.050          N  
ATOM   3824  CA  LEU A 240      94.152 -84.095  95.323  1.00  0.080          C  
ATOM   3825  C   LEU A 240      94.595 -84.048  96.797  1.00  0.120          C  
ATOM   3826  O   LEU A 240      95.602 -83.425  97.146  1.00  0.230          O  
ATOM   3827  CB  LEU A 240      93.439 -82.809  94.886  1.00  0.100          C  
ATOM   3828  CG  LEU A 240      93.198 -82.667  93.312  1.00  0.100          C  
ATOM   3829  CD1 LEU A 240      92.370 -81.411  93.042  1.00  0.100          C  
ATOM   3830  CD2 LEU A 240      94.535 -82.622  92.533  1.00  0.100          C  
ATOM   3831  H   LEU A 240      92.342 -85.091  94.669  1.00  0.060          H  
ATOM   3832  HA  LEU A 240      95.057 -84.203  94.737  1.00  0.100          H  
ATOM   3833 1HB  LEU A 240      92.464 -82.772  95.375  1.00  0.120          H  
ATOM   3834 2HB  LEU A 240      94.023 -81.950  95.217  1.00  0.120          H  
ATOM   3835  HG  LEU A 240      92.623 -83.516  92.963  1.00  0.120          H  
ATOM   3836 1HD1 LEU A 240      92.171 -81.324  91.969  1.00  0.120          H  
ATOM   3837 2HD1 LEU A 240      91.420 -81.479  93.572  1.00  0.120          H  
ATOM   3838 3HD1 LEU A 240      92.912 -80.526  93.385  1.00  0.120          H  
ATOM   3839 1HD2 LEU A 240      94.314 -82.532  91.471  1.00  0.120          H  
ATOM   3840 2HD2 LEU A 240      95.123 -81.764  92.862  1.00  0.120          H  
ATOM   3841 3HD2 LEU A 240      95.107 -83.528  92.684  1.00  0.120          H  
ATOM   3842  N   TYR A 241      93.890 -84.766  97.661  1.00  0.060          N  
ATOM   3843  CA  TYR A 241      94.222 -84.815  99.078  1.00  0.070          C  
ATOM   3844  C   TYR A 241      95.062 -86.053  99.459  1.00  0.090          C  
ATOM   3845  O   TYR A 241      95.273 -86.327 100.640  1.00  0.100          O  
ATOM   3846  CB  TYR A 241      92.940 -84.740  99.891  1.00  0.090          C  
ATOM   3847  CG  TYR A 241      92.259 -83.419  99.695  1.00  0.090          C  
ATOM   3848  CD1 TYR A 241      91.190 -83.308  98.818  1.00  0.090          C  
ATOM   3849  CD2 TYR A 241      92.716 -82.306 100.377  1.00  0.090          C  
ATOM   3850  CE1 TYR A 241      90.584 -82.086  98.629  1.00  0.090          C  
ATOM   3851  CE2 TYR A 241      92.110 -81.087 100.190  1.00  0.090          C  
ATOM   3852  CZ  TYR A 241      91.049 -80.973  99.322  1.00  0.090          C  
ATOM   3853  OH  TYR A 241      90.446 -79.750  99.138  1.00  0.090          O  
ATOM   3854  H   TYR A 241      93.085 -85.265  97.315  1.00  0.070          H  
ATOM   3855  HA  TYR A 241      94.821 -83.936  99.317  1.00  0.080          H  
ATOM   3856 1HB  TYR A 241      92.259 -85.536  99.590  1.00  0.110          H  
ATOM   3857 2HB  TYR A 241      93.162 -84.864 100.951  1.00  0.110          H  
ATOM   3858  HD1 TYR A 241      90.831 -84.182  98.275  1.00  0.110          H  
ATOM   3859  HD2 TYR A 241      93.560 -82.395 101.062  1.00  0.110          H  
ATOM   3860  HE1 TYR A 241      89.745 -81.995  97.940  1.00  0.110          H  
ATOM   3861  HE2 TYR A 241      92.472 -80.211 100.727  1.00  0.110          H  
ATOM   3862  HH  TYR A 241      89.726 -79.839  98.509  1.00  0.110          H  
ATOM   3863  N   GLY A 242      95.551 -86.793  98.453  1.00  0.100          N  
ATOM   3864  CA  GLY A 242      96.434 -87.955  98.636  1.00  0.120          C  
ATOM   3865  C   GLY A 242      95.778 -89.341  98.664  1.00  0.110          C  
ATOM   3866  O   GLY A 242      96.481 -90.358  98.626  1.00  0.140          O  
ATOM   3867  H   GLY A 242      95.322 -86.532  97.489  1.00  0.120          H  
ATOM   3868 1HA  GLY A 242      97.170 -87.940  97.832  1.00  0.140          H  
ATOM   3869 2HA  GLY A 242      96.996 -87.815  99.558  1.00  0.140          H  
ATOM   3870  N   LYS A 243      94.457 -89.393  98.756  1.00  0.100          N  
ATOM   3871  CA  LYS A 243      93.713 -90.653  98.769  1.00  0.100          C  
ATOM   3872  C   LYS A 243      93.850 -91.375  97.421  1.00  0.090          C  
ATOM   3873  O   LYS A 243      93.860 -90.739  96.373  1.00  0.080          O  
ATOM   3874  CB  LYS A 243      92.240 -90.381  99.114  1.00  0.140          C  
ATOM   3875  CG  LYS A 243      91.339 -91.604  99.213  1.00  0.140          C  
ATOM   3876  CD  LYS A 243      89.919 -91.202  99.608  1.00  0.140          C  
ATOM   3877  CE  LYS A 243      88.993 -92.408  99.652  1.00  0.140          C  
ATOM   3878  NZ  LYS A 243      87.600 -92.030 100.038  1.00  0.140          N  
ATOM   3879  H   LYS A 243      93.957 -88.518  98.812  1.00  0.120          H  
ATOM   3880  HA  LYS A 243      94.136 -91.298  99.539  1.00  0.120          H  
ATOM   3881 1HB  LYS A 243      92.195 -89.871 100.076  1.00  0.170          H  
ATOM   3882 2HB  LYS A 243      91.806 -89.718  98.394  1.00  0.170          H  
ATOM   3883 1HG  LYS A 243      91.294 -92.113  98.249  1.00  0.170          H  
ATOM   3884 2HG  LYS A 243      91.738 -92.296  99.952  1.00  0.170          H  
ATOM   3885 1HD  LYS A 243      89.930 -90.722 100.588  1.00  0.170          H  
ATOM   3886 2HD  LYS A 243      89.534 -90.489  98.875  1.00  0.170          H  
ATOM   3887 1HE  LYS A 243      88.973 -92.875  98.666  1.00  0.170          H  
ATOM   3888 2HE  LYS A 243      89.377 -93.127 100.375  1.00  0.170          H  
ATOM   3889 1HZ  LYS A 243      87.017 -92.856 100.054  1.00  0.170          H  
ATOM   3890 2HZ  LYS A 243      87.605 -91.606 100.955  1.00  0.170          H  
ATOM   3891 3HZ  LYS A 243      87.229 -91.372  99.366  1.00  0.170          H  
ATOM   3892  N   ASN A 244      93.973 -92.698  97.420  1.00  0.090          N  
ATOM   3893  CA  ASN A 244      94.053 -93.428  96.147  1.00  0.090          C  
ATOM   3894  C   ASN A 244      92.708 -93.430  95.415  1.00  0.070          C  
ATOM   3895  O   ASN A 244      91.662 -93.521  96.059  1.00  0.070          O  
ATOM   3896  CB  ASN A 244      94.509 -94.851  96.384  1.00  0.130          C  
ATOM   3897  CG  ASN A 244      95.933 -94.940  96.830  1.00  0.130          C  
ATOM   3898  OD1 ASN A 244      96.769 -94.075  96.533  1.00  0.130          O  
ATOM   3899  ND2 ASN A 244      96.232 -95.981  97.549  1.00  0.130          N  
ATOM   3900  H   ASN A 244      93.992 -93.201  98.297  1.00  0.110          H  
ATOM   3901  HA  ASN A 244      94.774 -92.929  95.498  1.00  0.110          H  
ATOM   3902 1HB  ASN A 244      93.881 -95.308  97.148  1.00  0.150          H  
ATOM   3903 2HB  ASN A 244      94.375 -95.427  95.487  1.00  0.150          H  
ATOM   3904 1HD2 ASN A 244      97.166 -96.109  97.880  1.00  0.150          H  
ATOM   3905 2HD2 ASN A 244      95.521 -96.681  97.749  1.00  0.150          H  
ATOM   3906  N   VAL A 245      92.730 -93.377  94.076  1.00  0.060          N  
ATOM   3907  CA  VAL A 245      91.496 -93.450  93.286  1.00  0.060          C  
ATOM   3908  C   VAL A 245      90.911 -94.829  93.057  1.00  0.060          C  
ATOM   3909  O   VAL A 245      91.582 -95.758  92.612  1.00  0.060          O  
ATOM   3910  CB  VAL A 245      91.693 -92.752  91.928  1.00  0.080          C  
ATOM   3911  CG1 VAL A 245      90.523 -92.961  90.984  1.00  0.080          C  
ATOM   3912  CG2 VAL A 245      91.778 -91.269  92.193  1.00  0.080          C  
ATOM   3913  H   VAL A 245      93.619 -93.271  93.576  1.00  0.070          H  
ATOM   3914  HA  VAL A 245      90.748 -92.879  93.817  1.00  0.070          H  
ATOM   3915  HB  VAL A 245      92.587 -93.121  91.471  1.00  0.100          H  
ATOM   3916 1HG1 VAL A 245      90.697 -92.414  90.058  1.00  0.100          H  
ATOM   3917 2HG1 VAL A 245      90.398 -94.019  90.746  1.00  0.100          H  
ATOM   3918 3HG1 VAL A 245      89.645 -92.597  91.461  1.00  0.100          H  
ATOM   3919 1HG2 VAL A 245      91.946 -90.744  91.271  1.00  0.100          H  
ATOM   3920 2HG2 VAL A 245      90.856 -90.918  92.645  1.00  0.100          H  
ATOM   3921 3HG2 VAL A 245      92.572 -91.091  92.857  1.00  0.100          H  
ATOM   3922  N   ASP A 246      89.612 -94.909  93.336  1.00  0.060          N  
ATOM   3923  CA  ASP A 246      88.763 -96.076  93.150  1.00  0.060          C  
ATOM   3924  C   ASP A 246      87.921 -95.810  91.891  1.00  0.050          C  
ATOM   3925  O   ASP A 246      86.988 -94.997  91.937  1.00  0.050          O  
ATOM   3926  CB  ASP A 246      87.849 -96.252  94.380  1.00  0.080          C  
ATOM   3927  CG  ASP A 246      86.977 -97.527  94.402  1.00  0.080          C  
ATOM   3928  OD1 ASP A 246      87.148 -98.375  93.560  1.00  0.080          O  
ATOM   3929  OD2 ASP A 246      86.132 -97.622  95.259  1.00  0.080          O  
ATOM   3930  H   ASP A 246      89.182 -94.080  93.716  1.00  0.070          H  
ATOM   3931  HA  ASP A 246      89.379 -96.963  92.998  1.00  0.070          H  
ATOM   3932 1HB  ASP A 246      88.467 -96.251  95.279  1.00  0.100          H  
ATOM   3933 2HB  ASP A 246      87.184 -95.393  94.452  1.00  0.100          H  
ATOM   3934  N   GLY A 247      88.278 -96.422  90.761  1.00  0.050          N  
ATOM   3935  CA  GLY A 247      87.618 -96.127  89.485  1.00  0.050          C  
ATOM   3936  C   GLY A 247      88.100 -97.005  88.334  1.00  0.050          C  
ATOM   3937  O   GLY A 247      88.801 -98.008  88.535  1.00  0.040          O  
ATOM   3938  H   GLY A 247      89.029 -97.098  90.792  1.00  0.060          H  
ATOM   3939 1HA  GLY A 247      86.544 -96.230  89.582  1.00  0.060          H  
ATOM   3940 2HA  GLY A 247      87.800 -95.085  89.225  1.00  0.060          H  
ATOM   3941  N   MET A 248      87.651 -96.662  87.130  1.00  0.050          N  
ATOM   3942  CA  MET A 248      87.993 -97.433  85.934  1.00  0.050          C  
ATOM   3943  C   MET A 248      88.537 -96.539  84.840  1.00  0.050          C  
ATOM   3944  O   MET A 248      88.068 -95.414  84.646  1.00  0.060          O  
ATOM   3945  CB  MET A 248      86.774 -98.179  85.410  1.00  0.070          C  
ATOM   3946  CG  MET A 248      86.189 -99.191  86.384  1.00  0.070          C  
ATOM   3947  SD  MET A 248      84.707 -99.987  85.762  1.00  0.070          S  
ATOM   3948  CE  MET A 248      83.488 -98.679  85.962  1.00  0.070          C  
ATOM   3949  H   MET A 248      87.059 -95.824  87.065  1.00  0.060          H  
ATOM   3950  HA  MET A 248      88.774 -98.152  86.184  1.00  0.060          H  
ATOM   3951 1HB  MET A 248      86.013 -97.460  85.154  1.00  0.080          H  
ATOM   3952 2HB  MET A 248      87.049 -98.711  84.491  1.00  0.080          H  
ATOM   3953 1HG  MET A 248      86.930 -99.949  86.607  1.00  0.080          H  
ATOM   3954 2HG  MET A 248      85.934 -98.687  87.317  1.00  0.080          H  
ATOM   3955 1HE  MET A 248      82.514 -99.038  85.629  1.00  0.080          H  
ATOM   3956 2HE  MET A 248      83.428 -98.395  87.018  1.00  0.080          H  
ATOM   3957 3HE  MET A 248      83.766 -97.810  85.372  1.00  0.080          H  
ATOM   3958  N   ALA A 249      89.524 -97.048  84.109  1.00  0.040          N  
ATOM   3959  CA  ALA A 249      90.133 -96.308  83.023  1.00  0.050          C  
ATOM   3960  C   ALA A 249      89.705 -96.839  81.659  1.00  0.050          C  
ATOM   3961  O   ALA A 249      89.674 -98.042  81.404  1.00  0.060          O  
ATOM   3962  CB  ALA A 249      91.649 -96.372  83.154  1.00  0.070          C  
ATOM   3963  H   ALA A 249      89.866 -97.990  84.299  1.00  0.050          H  
ATOM   3964  HA  ALA A 249      89.816 -95.277  83.094  1.00  0.060          H  
ATOM   3965 1HB  ALA A 249      92.098 -95.804  82.361  1.00  0.080          H  
ATOM   3966 2HB  ALA A 249      91.953 -95.965  84.108  1.00  0.080          H  
ATOM   3967 3HB  ALA A 249      91.968 -97.394  83.092  1.00  0.080          H  
ATOM   3968  N   PHE A 250      89.455 -95.925  80.749  1.00  0.050          N  
ATOM   3969  CA  PHE A 250      89.099 -96.263  79.385  1.00  0.050          C  
ATOM   3970  C   PHE A 250      90.154 -95.670  78.467  1.00  0.040          C  
ATOM   3971  O   PHE A 250      90.291 -94.444  78.374  1.00  0.040          O  
ATOM   3972  CB  PHE A 250      87.697 -95.721  79.117  1.00  0.070          C  
ATOM   3973  CG  PHE A 250      86.671 -96.351  80.052  1.00  0.070          C  
ATOM   3974  CD1 PHE A 250      86.481 -95.848  81.352  1.00  0.070          C  
ATOM   3975  CD2 PHE A 250      85.907 -97.431  79.656  1.00  0.070          C  
ATOM   3976  CE1 PHE A 250      85.577 -96.420  82.211  1.00  0.070          C  
ATOM   3977  CE2 PHE A 250      84.984 -97.993  80.521  1.00  0.070          C  
ATOM   3978  CZ  PHE A 250      84.826 -97.488  81.803  1.00  0.070          C  
ATOM   3979  H   PHE A 250      89.446 -94.953  81.047  1.00  0.060          H  
ATOM   3980  HA  PHE A 250      89.099 -97.347  79.261  1.00  0.060          H  
ATOM   3981 1HB  PHE A 250      87.683 -94.651  79.265  1.00  0.080          H  
ATOM   3982 2HB  PHE A 250      87.407 -95.925  78.091  1.00  0.080          H  
ATOM   3983  HD1 PHE A 250      87.070 -94.994  81.692  1.00  0.080          H  
ATOM   3984  HD2 PHE A 250      86.033 -97.838  78.650  1.00  0.080          H  
ATOM   3985  HE1 PHE A 250      85.460 -96.013  83.215  1.00  0.080          H  
ATOM   3986  HE2 PHE A 250      84.383 -98.839  80.193  1.00  0.080          H  
ATOM   3987  HZ  PHE A 250      84.104 -97.937  82.484  1.00  0.080          H  
ATOM   3988  N   VAL A 251      90.938 -96.524  77.812  1.00  0.040          N  
ATOM   3989  CA  VAL A 251      92.051 -95.998  77.025  1.00  0.030          C  
ATOM   3990  C   VAL A 251      91.997 -96.289  75.544  1.00  0.040          C  
ATOM   3991  O   VAL A 251      91.780 -97.422  75.121  1.00  0.050          O  
ATOM   3992  CB  VAL A 251      93.401 -96.501  77.598  1.00  0.050          C  
ATOM   3993  CG1 VAL A 251      93.470 -98.044  77.633  1.00  0.050          C  
ATOM   3994  CG2 VAL A 251      94.567 -95.918  76.747  1.00  0.050          C  
ATOM   3995  H   VAL A 251      90.754 -97.529  77.886  1.00  0.050          H  
ATOM   3996  HA  VAL A 251      92.047 -94.923  77.137  1.00  0.040          H  
ATOM   3997  HB  VAL A 251      93.483 -96.157  78.622  1.00  0.060          H  
ATOM   3998 1HG1 VAL A 251      94.422 -98.352  78.064  1.00  0.060          H  
ATOM   3999 2HG1 VAL A 251      92.656 -98.435  78.244  1.00  0.060          H  
ATOM   4000 3HG1 VAL A 251      93.390 -98.453  76.632  1.00  0.060          H  
ATOM   4001 1HG2 VAL A 251      95.516 -96.235  77.170  1.00  0.060          H  
ATOM   4002 2HG2 VAL A 251      94.512 -96.260  75.727  1.00  0.060          H  
ATOM   4003 3HG2 VAL A 251      94.518 -94.831  76.747  1.00  0.060          H  
ATOM   4004  N   ILE A 252      92.220 -95.235  74.765  1.00  0.040          N  
ATOM   4005  CA  ILE A 252      92.260 -95.301  73.309  1.00  0.050          C  
ATOM   4006  C   ILE A 252      93.588 -94.743  72.811  1.00  0.030          C  
ATOM   4007  O   ILE A 252      94.119 -93.764  73.346  1.00  0.020          O  
ATOM   4008  CB  ILE A 252      91.057 -94.575  72.665  1.00  0.070          C  
ATOM   4009  CG1 ILE A 252      91.078 -94.795  71.111  1.00  0.070          C  
ATOM   4010  CG2 ILE A 252      91.068 -93.097  73.034  1.00  0.070          C  
ATOM   4011  CD1 ILE A 252      89.798 -94.449  70.391  1.00  0.070          C  
ATOM   4012  H   ILE A 252      92.377 -94.341  75.244  1.00  0.050          H  
ATOM   4013  HA  ILE A 252      92.213 -96.348  73.006  1.00  0.060          H  
ATOM   4014  HB  ILE A 252      90.152 -95.016  73.034  1.00  0.080          H  
ATOM   4015 1HG1 ILE A 252      91.869 -94.182  70.677  1.00  0.080          H  
ATOM   4016 2HG1 ILE A 252      91.295 -95.848  70.904  1.00  0.080          H  
ATOM   4017 1HG2 ILE A 252      90.207 -92.596  72.607  1.00  0.080          H  
ATOM   4018 2HG2 ILE A 252      91.035 -92.996  74.120  1.00  0.080          H  
ATOM   4019 3HG2 ILE A 252      91.973 -92.631  72.654  1.00  0.080          H  
ATOM   4020 1HD1 ILE A 252      89.942 -94.633  69.334  1.00  0.080          H  
ATOM   4021 2HD1 ILE A 252      88.983 -95.070  70.770  1.00  0.080          H  
ATOM   4022 3HD1 ILE A 252      89.555 -93.403  70.535  1.00  0.080          H  
ATOM   4023  N   PHE A 253      94.126 -95.369  71.785  1.00  0.030          N  
ATOM   4024  CA  PHE A 253      95.398 -94.989  71.225  1.00  0.020          C  
ATOM   4025  C   PHE A 253      95.206 -94.332  69.847  1.00  0.030          C  
ATOM   4026  O   PHE A 253      94.176 -94.536  69.195  1.00  0.020          O  
ATOM   4027  CB  PHE A 253      96.234 -96.265  71.151  1.00  0.030          C  
ATOM   4028  CG  PHE A 253      96.451 -96.911  72.542  1.00  0.030          C  
ATOM   4029  CD1 PHE A 253      95.483 -97.753  73.112  1.00  0.030          C  
ATOM   4030  CD2 PHE A 253      97.596 -96.704  73.252  1.00  0.030          C  
ATOM   4031  CE1 PHE A 253      95.677 -98.345  74.329  1.00  0.030          C  
ATOM   4032  CE2 PHE A 253      97.791 -97.294  74.494  1.00  0.030          C  
ATOM   4033  CZ  PHE A 253      96.834 -98.115  75.026  1.00  0.030          C  
ATOM   4034  H   PHE A 253      93.659 -96.176  71.376  1.00  0.040          H  
ATOM   4035  HA  PHE A 253      95.879 -94.280  71.893  1.00  0.020          H  
ATOM   4036 1HB  PHE A 253      95.747 -96.986  70.506  1.00  0.040          H  
ATOM   4037 2HB  PHE A 253      97.207 -96.039  70.719  1.00  0.040          H  
ATOM   4038  HD1 PHE A 253      94.557 -97.950  72.588  1.00  0.040          H  
ATOM   4039  HD2 PHE A 253      98.361 -96.070  72.821  1.00  0.040          H  
ATOM   4040  HE1 PHE A 253      94.901 -98.998  74.739  1.00  0.040          H  
ATOM   4041  HE2 PHE A 253      98.711 -97.115  75.050  1.00  0.040          H  
ATOM   4042  HZ  PHE A 253      96.991 -98.584  75.999  1.00  0.040          H  
ATOM   4043  N   GLY A 254      96.187 -93.547  69.413  1.00  0.080          N  
ATOM   4044  CA  GLY A 254      96.157 -92.921  68.096  1.00  0.110          C  
ATOM   4045  C   GLY A 254      97.558 -92.675  67.550  1.00  0.120          C  
ATOM   4046  O   GLY A 254      98.557 -93.097  68.141  1.00  0.070          O  
ATOM   4047  H   GLY A 254      96.965 -93.360  70.041  1.00  0.100          H  
ATOM   4048 1HA  GLY A 254      95.599 -93.537  67.401  1.00  0.130          H  
ATOM   4049 2HA  GLY A 254      95.627 -91.970  68.161  1.00  0.130          H  
ATOM   4050  N   VAL A 255      97.622 -91.998  66.409  1.00  0.200          N  
ATOM   4051  CA  VAL A 255      98.872 -91.717  65.708  1.00  0.200          C  
ATOM   4052  C   VAL A 255      98.950 -90.232  65.363  1.00  0.220          C  
ATOM   4053  O   VAL A 255      97.956 -89.607  64.992  1.00  0.250          O  
ATOM   4054  CB  VAL A 255      99.009 -92.589  64.425  1.00  0.280          C  
ATOM   4055  CG1 VAL A 255     100.370 -92.312  63.721  1.00  0.280          C  
ATOM   4056  CG2 VAL A 255      98.833 -94.081  64.782  1.00  0.280          C  
ATOM   4057  H   VAL A 255      96.739 -91.666  66.019  1.00  0.240          H  
ATOM   4058  HA  VAL A 255      99.706 -91.954  66.364  1.00  0.240          H  
ATOM   4059  HB  VAL A 255      98.259 -92.314  63.731  1.00  0.340          H  
ATOM   4060 1HG1 VAL A 255     100.437 -92.917  62.820  1.00  0.340          H  
ATOM   4061 2HG1 VAL A 255     100.461 -91.264  63.441  1.00  0.340          H  
ATOM   4062 3HG1 VAL A 255     101.190 -92.576  64.397  1.00  0.340          H  
ATOM   4063 1HG2 VAL A 255      98.915 -94.682  63.878  1.00  0.340          H  
ATOM   4064 2HG2 VAL A 255      99.601 -94.378  65.482  1.00  0.340          H  
ATOM   4065 3HG2 VAL A 255      97.856 -94.249  65.228  1.00  0.340          H  
ATOM   4066  N   GLN A 256     100.119 -89.649  65.537  1.00  0.220          N  
ATOM   4067  CA  GLN A 256     100.349 -88.251  65.226  1.00  0.240          C  
ATOM   4068  C   GLN A 256     101.442 -88.066  64.171  1.00  0.270          C  
ATOM   4069  O   GLN A 256     102.472 -88.755  64.163  1.00  0.360          O  
ATOM   4070  CB  GLN A 256     100.732 -87.525  66.503  1.00  0.330          C  
ATOM   4071  CG  GLN A 256      99.659 -87.560  67.542  1.00  0.330          C  
ATOM   4072  CD  GLN A 256     100.090 -86.935  68.836  1.00  0.330          C  
ATOM   4073  OE1 GLN A 256     101.157 -87.310  69.370  1.00  0.330          O  
ATOM   4074  NE2 GLN A 256      99.292 -85.991  69.332  1.00  0.330          N  
ATOM   4075  H   GLN A 256     100.882 -90.217  65.874  1.00  0.260          H  
ATOM   4076  HA  GLN A 256      99.429 -87.827  64.840  1.00  0.290          H  
ATOM   4077 1HB  GLN A 256     101.614 -87.982  66.924  1.00  0.390          H  
ATOM   4078 2HB  GLN A 256     100.967 -86.483  66.276  1.00  0.390          H  
ATOM   4079 1HG  GLN A 256      98.780 -87.035  67.165  1.00  0.390          H  
ATOM   4080 2HG  GLN A 256      99.417 -88.599  67.730  1.00  0.390          H  
ATOM   4081 1HE2 GLN A 256      99.520 -85.520  70.180  1.00  0.390          H  
ATOM   4082 2HE2 GLN A 256      98.454 -85.735  68.842  1.00  0.390          H  
ATOM   4083  N   ASP A 257     101.257 -87.070  63.318  1.00  0.210          N  
ATOM   4084  CA  ASP A 257     102.248 -86.740  62.304  1.00  0.260          C  
ATOM   4085  C   ASP A 257     102.199 -85.236  62.064  1.00  0.220          C  
ATOM   4086  O   ASP A 257     101.305 -84.718  61.382  1.00  0.140          O  
ATOM   4087  CB  ASP A 257     101.958 -87.528  61.023  1.00  0.340          C  
ATOM   4088  CG  ASP A 257     103.027 -87.389  59.946  1.00  0.340          C  
ATOM   4089  OD1 ASP A 257     103.932 -86.616  60.113  1.00  0.340          O  
ATOM   4090  OD2 ASP A 257     102.935 -88.109  58.954  1.00  0.340          O  
ATOM   4091  H   ASP A 257     100.373 -86.553  63.364  1.00  0.250          H  
ATOM   4092  HA  ASP A 257     103.240 -87.002  62.670  1.00  0.310          H  
ATOM   4093 1HB  ASP A 257     101.854 -88.584  61.274  1.00  0.410          H  
ATOM   4094 2HB  ASP A 257     101.003 -87.198  60.610  1.00  0.410          H  
ATOM   4095  N   GLY A 258     103.137 -84.512  62.659  1.00  0.280          N  
ATOM   4096  CA  GLY A 258     103.046 -83.069  62.622  1.00  0.270          C  
ATOM   4097  C   GLY A 258     101.753 -82.713  63.340  1.00  0.240          C  
ATOM   4098  O   GLY A 258     101.516 -83.187  64.450  1.00  0.260          O  
ATOM   4099  H   GLY A 258     103.882 -84.969  63.164  1.00  0.340          H  
ATOM   4100 1HA  GLY A 258     103.901 -82.620  63.127  1.00  0.320          H  
ATOM   4101 2HA  GLY A 258     103.028 -82.714  61.592  1.00  0.320          H  
ATOM   4102  N   ASP A 259     100.893 -81.932  62.695  1.00  0.200          N  
ATOM   4103  CA  ASP A 259      99.632 -81.529  63.312  1.00  0.210          C  
ATOM   4104  C   ASP A 259      98.466 -82.473  62.986  1.00  0.170          C  
ATOM   4105  O   ASP A 259      97.323 -82.209  63.372  1.00  0.210          O  
ATOM   4106  CB  ASP A 259      99.271 -80.118  62.852  1.00  0.290          C  
ATOM   4107  CG  ASP A 259     100.251 -79.049  63.340  1.00  0.290          C  
ATOM   4108  OD1 ASP A 259     100.826 -79.194  64.393  1.00  0.290          O  
ATOM   4109  OD2 ASP A 259     100.431 -78.100  62.621  1.00  0.290          O  
ATOM   4110  H   ASP A 259     101.133 -81.587  61.777  1.00  0.240          H  
ATOM   4111  HA  ASP A 259      99.769 -81.520  64.393  1.00  0.250          H  
ATOM   4112 1HB  ASP A 259      99.235 -80.092  61.764  1.00  0.350          H  
ATOM   4113 2HB  ASP A 259      98.274 -79.865  63.216  1.00  0.350          H  
ATOM   4114  N   LYS A 260      98.734 -83.552  62.253  1.00  0.100          N  
ATOM   4115  CA  LYS A 260      97.701 -84.507  61.874  1.00  0.090          C  
ATOM   4116  C   LYS A 260      97.524 -85.602  62.912  1.00  0.120          C  
ATOM   4117  O   LYS A 260      98.489 -86.220  63.363  1.00  0.280          O  
ATOM   4118  CB  LYS A 260      98.007 -85.127  60.499  1.00  0.130          C  
ATOM   4119  CG  LYS A 260      97.095 -86.314  60.077  1.00  0.130          C  
ATOM   4120  CD  LYS A 260      95.654 -85.919  59.775  1.00  0.130          C  
ATOM   4121  CE  LYS A 260      94.832 -87.144  59.372  1.00  0.130          C  
ATOM   4122  NZ  LYS A 260      93.391 -86.812  59.157  1.00  0.130          N  
ATOM   4123  H   LYS A 260      99.697 -83.741  61.963  1.00  0.120          H  
ATOM   4124  HA  LYS A 260      96.757 -83.968  61.801  1.00  0.110          H  
ATOM   4125 1HB  LYS A 260      97.932 -84.357  59.733  1.00  0.160          H  
ATOM   4126 2HB  LYS A 260      99.035 -85.489  60.491  1.00  0.160          H  
ATOM   4127 1HG  LYS A 260      97.519 -86.763  59.182  1.00  0.160          H  
ATOM   4128 2HG  LYS A 260      97.089 -87.070  60.857  1.00  0.160          H  
ATOM   4129 1HD  LYS A 260      95.191 -85.478  60.651  1.00  0.160          H  
ATOM   4130 2HD  LYS A 260      95.634 -85.191  58.966  1.00  0.160          H  
ATOM   4131 1HE  LYS A 260      95.241 -87.559  58.454  1.00  0.160          H  
ATOM   4132 2HE  LYS A 260      94.905 -87.893  60.164  1.00  0.160          H  
ATOM   4133 1HZ  LYS A 260      92.889 -87.649  58.898  1.00  0.160          H  
ATOM   4134 2HZ  LYS A 260      93.004 -86.441  60.018  1.00  0.160          H  
ATOM   4135 3HZ  LYS A 260      93.302 -86.127  58.423  1.00  0.160          H  
ATOM   4136  N   LYS A 261      96.275 -85.857  63.281  1.00  0.120          N  
ATOM   4137  CA  LYS A 261      95.943 -86.920  64.216  1.00  0.130          C  
ATOM   4138  C   LYS A 261      95.079 -87.998  63.562  1.00  0.100          C  
ATOM   4139  O   LYS A 261      94.131 -87.694  62.826  1.00  0.100          O  
ATOM   4140  CB  LYS A 261      95.214 -86.316  65.422  1.00  0.180          C  
ATOM   4141  CG  LYS A 261      94.768 -87.295  66.519  1.00  0.180          C  
ATOM   4142  CD  LYS A 261      94.069 -86.523  67.648  1.00  0.180          C  
ATOM   4143  CE  LYS A 261      93.437 -87.441  68.679  1.00  0.180          C  
ATOM   4144  NZ  LYS A 261      92.709 -86.657  69.734  1.00  0.180          N  
ATOM   4145  H   LYS A 261      95.527 -85.282  62.918  1.00  0.140          H  
ATOM   4146  HA  LYS A 261      96.864 -87.393  64.555  1.00  0.160          H  
ATOM   4147 1HB  LYS A 261      95.863 -85.577  65.890  1.00  0.210          H  
ATOM   4148 2HB  LYS A 261      94.327 -85.791  65.072  1.00  0.210          H  
ATOM   4149 1HG  LYS A 261      94.069 -88.031  66.111  1.00  0.210          H  
ATOM   4150 2HG  LYS A 261      95.638 -87.827  66.916  1.00  0.210          H  
ATOM   4151 1HD  LYS A 261      94.798 -85.883  68.151  1.00  0.210          H  
ATOM   4152 2HD  LYS A 261      93.292 -85.891  67.221  1.00  0.210          H  
ATOM   4153 1HE  LYS A 261      92.729 -88.104  68.177  1.00  0.210          H  
ATOM   4154 2HE  LYS A 261      94.208 -88.043  69.148  1.00  0.210          H  
ATOM   4155 1HZ  LYS A 261      92.282 -87.286  70.399  1.00  0.210          H  
ATOM   4156 2HZ  LYS A 261      93.354 -86.040  70.216  1.00  0.210          H  
ATOM   4157 3HZ  LYS A 261      91.986 -86.105  69.298  1.00  0.210          H  
ATOM   4158  N   PHE A 262      95.378 -89.251  63.892  1.00  0.140          N  
ATOM   4159  CA  PHE A 262      94.615 -90.406  63.449  1.00  0.160          C  
ATOM   4160  C   PHE A 262      94.184 -91.140  64.718  1.00  0.340          C  
ATOM   4161  O   PHE A 262      94.985 -91.275  65.644  1.00  0.780          O  
ATOM   4162  CB  PHE A 262      95.518 -91.366  62.681  1.00  0.220          C  
ATOM   4163  CG  PHE A 262      96.246 -90.795  61.486  1.00  0.220          C  
ATOM   4164  CD1 PHE A 262      97.488 -90.173  61.671  1.00  0.220          C  
ATOM   4165  CD2 PHE A 262      95.746 -90.897  60.203  1.00  0.220          C  
ATOM   4166  CE1 PHE A 262      98.197 -89.671  60.621  1.00  0.220          C  
ATOM   4167  CE2 PHE A 262      96.465 -90.388  59.133  1.00  0.220          C  
ATOM   4168  CZ  PHE A 262      97.692 -89.775  59.346  1.00  0.220          C  
ATOM   4169  H   PHE A 262      96.208 -89.403  64.463  1.00  0.170          H  
ATOM   4170  HA  PHE A 262      93.743 -90.096  62.873  1.00  0.190          H  
ATOM   4171 1HB  PHE A 262      96.237 -91.752  63.359  1.00  0.260          H  
ATOM   4172 2HB  PHE A 262      94.925 -92.212  62.341  1.00  0.260          H  
ATOM   4173  HD1 PHE A 262      97.896 -90.088  62.667  1.00  0.260          H  
ATOM   4174  HD2 PHE A 262      94.785 -91.385  60.034  1.00  0.260          H  
ATOM   4175  HE1 PHE A 262      99.161 -89.189  60.797  1.00  0.260          H  
ATOM   4176  HE2 PHE A 262      96.069 -90.472  58.120  1.00  0.260          H  
ATOM   4177  HZ  PHE A 262      98.257 -89.376  58.504  1.00  0.260          H  
ATOM   4178  N   SER A 263      92.988 -91.709  64.761  1.00  0.050          N  
ATOM   4179  CA  SER A 263      92.609 -92.474  65.958  1.00  0.150          C  
ATOM   4180  C   SER A 263      92.472 -93.946  65.640  1.00  0.360          C  
ATOM   4181  O   SER A 263      91.987 -94.306  64.567  1.00  0.700          O  
ATOM   4182  CB  SER A 263      91.290 -91.981  66.534  1.00  0.170          C  
ATOM   4183  OG  SER A 263      91.387 -90.666  67.007  1.00  0.170          O  
ATOM   4184  H   SER A 263      92.333 -91.600  63.999  1.00  0.060          H  
ATOM   4185  HA  SER A 263      93.379 -92.363  66.719  1.00  0.180          H  
ATOM   4186 1HB  SER A 263      90.518 -92.039  65.768  1.00  0.200          H  
ATOM   4187 2HB  SER A 263      90.989 -92.642  67.350  1.00  0.200          H  
ATOM   4188  HG  SER A 263      90.515 -90.446  67.341  1.00  0.200          H  
ATOM   4189  N   LEU A 264      92.861 -94.802  66.578  1.00  0.140          N  
ATOM   4190  CA  LEU A 264      92.697 -96.240  66.414  1.00  0.180          C  
ATOM   4191  C   LEU A 264      91.477 -96.688  67.209  1.00  0.200          C  
ATOM   4192  O   LEU A 264      91.580 -97.039  68.385  1.00  0.120          O  
ATOM   4193  CB  LEU A 264      93.960 -96.944  66.932  1.00  0.240          C  
ATOM   4194  CG  LEU A 264      95.306 -96.522  66.275  1.00  0.240          C  
ATOM   4195  CD1 LEU A 264      96.448 -97.124  67.079  1.00  0.240          C  
ATOM   4196  CD2 LEU A 264      95.362 -96.999  64.824  1.00  0.240          C  
ATOM   4197  H   LEU A 264      93.280 -94.468  67.453  1.00  0.170          H  
ATOM   4198  HA  LEU A 264      92.526 -96.474  65.365  1.00  0.220          H  
ATOM   4199 1HB  LEU A 264      94.046 -96.753  67.994  1.00  0.280          H  
ATOM   4200 2HB  LEU A 264      93.840 -98.014  66.783  1.00  0.280          H  
ATOM   4201  HG  LEU A 264      95.400 -95.452  66.294  1.00  0.280          H  
ATOM   4202 1HD1 LEU A 264      97.402 -96.830  66.640  1.00  0.280          H  
ATOM   4203 2HD1 LEU A 264      96.396 -96.759  68.102  1.00  0.280          H  
ATOM   4204 3HD1 LEU A 264      96.359 -98.199  67.074  1.00  0.280          H  
ATOM   4205 1HD2 LEU A 264      96.312 -96.697  64.381  1.00  0.280          H  
ATOM   4206 2HD2 LEU A 264      95.278 -98.082  64.792  1.00  0.280          H  
ATOM   4207 3HD2 LEU A 264      94.547 -96.552  64.257  1.00  0.280          H  
ATOM   4208  N   SER A 265      90.289 -96.678  66.604  1.00  0.340          N  
ATOM   4209  CA  SER A 265      89.087 -96.989  67.382  1.00  0.360          C  
ATOM   4210  C   SER A 265      89.108 -98.412  67.924  1.00  0.310          C  
ATOM   4211  O   SER A 265      88.633 -98.694  69.033  1.00  0.260          O  
ATOM   4212  CB  SER A 265      87.859 -96.797  66.522  1.00  0.500          C  
ATOM   4213  OG  SER A 265      87.837 -97.729  65.477  1.00  0.500          O  
ATOM   4214  H   SER A 265      90.204 -96.450  65.619  1.00  0.410          H  
ATOM   4215  HA  SER A 265      89.029 -96.311  68.224  1.00  0.430          H  
ATOM   4216 1HB  SER A 265      86.965 -96.908  67.134  1.00  0.600          H  
ATOM   4217 2HB  SER A 265      87.857 -95.788  66.114  1.00  0.600          H  
ATOM   4218  HG  SER A 265      87.028 -97.558  64.985  1.00  0.600          H  
ATOM   4219  N   GLN A 266      89.780 -99.286  67.191  1.00  0.340          N  
ATOM   4220  CA  GLN A 266      89.937-100.688  67.525  1.00  0.310          C  
ATOM   4221  C   GLN A 266      90.798-100.920  68.761  1.00  0.230          C  
ATOM   4222  O   GLN A 266      90.803-102.014  69.321  1.00  0.240          O  
ATOM   4223  CB  GLN A 266      90.530-101.440  66.316  1.00  0.450          C  
ATOM   4224  CG  GLN A 266      91.985-101.044  65.922  1.00  0.450          C  
ATOM   4225  CD  GLN A 266      92.034 -99.845  64.967  1.00  0.450          C  
ATOM   4226  OE1 GLN A 266      91.162 -98.973  64.991  1.00  0.450          O  
ATOM   4227  NE2 GLN A 266      93.048 -99.790  64.133  1.00  0.450          N  
ATOM   4228  H   GLN A 266      90.128 -98.957  66.290  1.00  0.410          H  
ATOM   4229  HA  GLN A 266      88.947-101.096  67.729  1.00  0.370          H  
ATOM   4230 1HB  GLN A 266      90.532-102.511  66.524  1.00  0.540          H  
ATOM   4231 2HB  GLN A 266      89.896-101.280  65.445  1.00  0.540          H  
ATOM   4232 1HG  GLN A 266      92.578-100.812  66.798  1.00  0.540          H  
ATOM   4233 2HG  GLN A 266      92.431-101.901  65.401  1.00  0.540          H  
ATOM   4234 1HE2 GLN A 266      93.114 -99.035  63.477  1.00  0.540          H  
ATOM   4235 2HE2 GLN A 266      93.746-100.509  64.146  1.00  0.540          H  
ATOM   4236  N   SER A 267      91.568 -99.911  69.157  1.00  0.170          N  
ATOM   4237  CA  SER A 267      92.472-100.031  70.283  1.00  0.140          C  
ATOM   4238  C   SER A 267      91.794 -99.791  71.626  1.00  0.110          C  
ATOM   4239  O   SER A 267      92.406-100.040  72.665  1.00  0.130          O  
ATOM   4240  CB  SER A 267      93.612 -99.054  70.136  1.00  0.210          C  
ATOM   4241  OG  SER A 267      93.167 -97.740  70.361  1.00  0.210          O  
ATOM   4242  H   SER A 267      91.502 -99.010  68.683  1.00  0.200          H  
ATOM   4243  HA  SER A 267      92.876-101.044  70.283  1.00  0.170          H  
ATOM   4244 1HB  SER A 267      94.394 -99.310  70.830  1.00  0.250          H  
ATOM   4245 2HB  SER A 267      94.028 -99.131  69.135  1.00  0.250          H  
ATOM   4246  HG  SER A 267      92.595 -97.513  69.599  1.00  0.250          H  
ATOM   4247  N   LEU A 268      90.542 -99.307  71.636  1.00  0.100          N  
ATOM   4248  CA  LEU A 268      89.912 -98.993  72.916  1.00  0.090          C  
ATOM   4249  C   LEU A 268      89.750-100.188  73.855  1.00  0.080          C  
ATOM   4250  O   LEU A 268      89.131-101.197  73.504  1.00  0.060          O  
ATOM   4251  CB  LEU A 268      88.533 -98.341  72.688  1.00  0.130          C  
ATOM   4252  CG  LEU A 268      87.689 -97.953  73.986  1.00  0.130          C  
ATOM   4253  CD1 LEU A 268      88.388 -96.858  74.815  1.00  0.130          C  
ATOM   4254  CD2 LEU A 268      86.317 -97.466  73.534  1.00  0.130          C  
ATOM   4255  H   LEU A 268      90.036 -99.139  70.759  1.00  0.120          H  
ATOM   4256  HA  LEU A 268      90.540 -98.265  73.397  1.00  0.110          H  
ATOM   4257 1HB  LEU A 268      88.686 -97.431  72.106  1.00  0.160          H  
ATOM   4258 2HB  LEU A 268      87.932 -99.024  72.088  1.00  0.160          H  
ATOM   4259  HG  LEU A 268      87.570 -98.834  74.620  1.00  0.160          H  
ATOM   4260 1HD1 LEU A 268      87.782 -96.623  75.686  1.00  0.160          H  
ATOM   4261 2HD1 LEU A 268      89.345 -97.206  75.146  1.00  0.160          H  
ATOM   4262 3HD1 LEU A 268      88.510 -95.969  74.218  1.00  0.160          H  
ATOM   4263 1HD2 LEU A 268      85.713 -97.212  74.407  1.00  0.160          H  
ATOM   4264 2HD2 LEU A 268      86.433 -96.583  72.902  1.00  0.160          H  
ATOM   4265 3HD2 LEU A 268      85.823 -98.256  72.967  1.00  0.160          H  
ATOM   4266  N   GLN A 269      90.263-100.025  75.084  1.00  0.100          N  
ATOM   4267  CA  GLN A 269      90.194-101.053  76.130  1.00  0.080          C  
ATOM   4268  C   GLN A 269      89.811-100.490  77.508  1.00  0.070          C  
ATOM   4269  O   GLN A 269      90.150 -99.354  77.856  1.00  0.090          O  
ATOM   4270  CB  GLN A 269      91.546-101.775  76.289  1.00  0.120          C  
ATOM   4271  CG  GLN A 269      92.059-102.540  75.054  1.00  0.120          C  
ATOM   4272  CD  GLN A 269      91.280-103.798  74.751  1.00  0.120          C  
ATOM   4273  OE1 GLN A 269      90.702-104.422  75.648  1.00  0.120          O  
ATOM   4274  NE2 GLN A 269      91.264-104.188  73.483  1.00  0.120          N  
ATOM   4275  H   GLN A 269      90.769 -99.150  75.256  1.00  0.120          H  
ATOM   4276  HA  GLN A 269      89.435-101.782  75.843  1.00  0.100          H  
ATOM   4277 1HB  GLN A 269      92.307-101.041  76.553  1.00  0.140          H  
ATOM   4278 2HB  GLN A 269      91.481-102.480  77.119  1.00  0.140          H  
ATOM   4279 1HG  GLN A 269      91.994-101.900  74.191  1.00  0.140          H  
ATOM   4280 2HG  GLN A 269      93.097-102.818  75.224  1.00  0.140          H  
ATOM   4281 1HE2 GLN A 269      90.764-105.011  73.216  1.00  0.140          H  
ATOM   4282 2HE2 GLN A 269      91.743-103.653  72.785  1.00  0.140          H  
ATOM   4283  N   ARG A 270      89.138-101.309  78.326  1.00  0.120          N  
ATOM   4284  CA  ARG A 270      88.853-100.898  79.706  1.00  0.100          C  
ATOM   4285  C   ARG A 270      89.852-101.547  80.652  1.00  0.080          C  
ATOM   4286  O   ARG A 270      90.148-102.740  80.541  1.00  0.080          O  
ATOM   4287  CB  ARG A 270      87.450-101.275  80.170  1.00  0.150          C  
ATOM   4288  CG  ARG A 270      87.105-100.742  81.597  1.00  0.150          C  
ATOM   4289  CD  ARG A 270      85.756-101.110  82.061  1.00  0.150          C  
ATOM   4290  NE  ARG A 270      85.662-102.530  82.382  1.00  0.150          N  
ATOM   4291  CZ  ARG A 270      84.571-103.146  82.889  1.00  0.150          C  
ATOM   4292  NH1 ARG A 270      83.471-102.465  83.144  1.00  0.150          N  
ATOM   4293  NH2 ARG A 270      84.612-104.448  83.133  1.00  0.150          N  
ATOM   4294  H   ARG A 270      88.855-102.225  77.999  1.00  0.140          H  
ATOM   4295  HA  ARG A 270      88.956 -99.817  79.786  1.00  0.120          H  
ATOM   4296 1HB  ARG A 270      86.716-100.867  79.479  1.00  0.180          H  
ATOM   4297 2HB  ARG A 270      87.340-102.357  80.176  1.00  0.180          H  
ATOM   4298 1HG  ARG A 270      87.789-101.165  82.327  1.00  0.180          H  
ATOM   4299 2HG  ARG A 270      87.200 -99.652  81.614  1.00  0.180          H  
ATOM   4300 1HD  ARG A 270      85.524-100.535  82.949  1.00  0.180          H  
ATOM   4301 2HD  ARG A 270      85.034-100.891  81.282  1.00  0.180          H  
ATOM   4302  HE  ARG A 270      86.480-103.103  82.209  1.00  0.180          H  
ATOM   4303 1HH1 ARG A 270      83.431-101.474  82.967  1.00  0.180          H  
ATOM   4304 2HH1 ARG A 270      82.662-102.935  83.525  1.00  0.180          H  
ATOM   4305 1HH2 ARG A 270      85.455-104.972  82.939  1.00  0.180          H  
ATOM   4306 2HH2 ARG A 270      83.804-104.919  83.512  1.00  0.180          H  
ATOM   4307  N   VAL A 271      90.348-100.754  81.591  1.00  0.060          N  
ATOM   4308  CA  VAL A 271      91.294-101.191  82.600  1.00  0.050          C  
ATOM   4309  C   VAL A 271      90.780-100.849  84.008  1.00  0.040          C  
ATOM   4310  O   VAL A 271      90.455 -99.703  84.307  1.00  0.040          O  
ATOM   4311  CB  VAL A 271      92.649-100.489  82.348  1.00  0.070          C  
ATOM   4312  CG1 VAL A 271      93.696-100.939  83.381  1.00  0.070          C  
ATOM   4313  CG2 VAL A 271      93.098-100.743  80.906  1.00  0.070          C  
ATOM   4314  H   VAL A 271      90.046 -99.781  81.574  1.00  0.070          H  
ATOM   4315  HA  VAL A 271      91.423-102.271  82.521  1.00  0.060          H  
ATOM   4316  HB  VAL A 271      92.520 -99.432  82.476  1.00  0.090          H  
ATOM   4317 1HG1 VAL A 271      94.622-100.429  83.193  1.00  0.090          H  
ATOM   4318 2HG1 VAL A 271      93.360-100.710  84.394  1.00  0.090          H  
ATOM   4319 3HG1 VAL A 271      93.863-102.012  83.290  1.00  0.090          H  
ATOM   4320 1HG2 VAL A 271      94.024-100.224  80.728  1.00  0.090          H  
ATOM   4321 2HG2 VAL A 271      93.238-101.811  80.751  1.00  0.090          H  
ATOM   4322 3HG2 VAL A 271      92.352-100.371  80.207  1.00  0.090          H  
ATOM   4323  N   VAL A 272      90.707-101.822  84.899  1.00  0.040          N  
ATOM   4324  CA  VAL A 272      90.239-101.525  86.257  1.00  0.040          C  
ATOM   4325  C   VAL A 272      91.429-101.075  87.110  1.00  0.050          C  
ATOM   4326  O   VAL A 272      92.485-101.702  87.054  1.00  0.060          O  
ATOM   4327  CB  VAL A 272      89.508-102.741  86.853  1.00  0.060          C  
ATOM   4328  CG1 VAL A 272      89.091-102.465  88.309  1.00  0.060          C  
ATOM   4329  CG2 VAL A 272      88.267-103.035  85.977  1.00  0.060          C  
ATOM   4330  H   VAL A 272      90.989-102.759  84.641  1.00  0.050          H  
ATOM   4331  HA  VAL A 272      89.523-100.703  86.212  1.00  0.050          H  
ATOM   4332  HB  VAL A 272      90.176-103.602  86.855  1.00  0.070          H  
ATOM   4333 1HG1 VAL A 272      88.575-103.336  88.708  1.00  0.070          H  
ATOM   4334 2HG1 VAL A 272      89.972-102.262  88.925  1.00  0.070          H  
ATOM   4335 3HG1 VAL A 272      88.423-101.602  88.340  1.00  0.070          H  
ATOM   4336 1HG2 VAL A 272      87.735-103.900  86.374  1.00  0.070          H  
ATOM   4337 2HG2 VAL A 272      87.604-102.172  85.981  1.00  0.070          H  
ATOM   4338 3HG2 VAL A 272      88.576-103.242  84.954  1.00  0.070          H  
ATOM   4339  N   ILE A 273      91.287 -99.964  87.848  1.00  0.040          N  
ATOM   4340  CA  ILE A 273      92.390 -99.435  88.653  1.00  0.050          C  
ATOM   4341  C   ILE A 273      92.476-100.162  90.011  1.00  0.050          C  
ATOM   4342  O   ILE A 273      91.471-100.341  90.701  1.00  0.050          O  
ATOM   4343  CB  ILE A 273      92.219 -97.903  88.820  1.00  0.070          C  
ATOM   4344  CG1 ILE A 273      92.255 -97.223  87.401  1.00  0.070          C  
ATOM   4345  CG2 ILE A 273      93.338 -97.334  89.694  1.00  0.070          C  
ATOM   4346  CD1 ILE A 273      91.817 -95.763  87.383  1.00  0.070          C  
ATOM   4347  H   ILE A 273      90.390 -99.466  87.884  1.00  0.050          H  
ATOM   4348  HA  ILE A 273      93.325 -99.613  88.121  1.00  0.060          H  
ATOM   4349  HB  ILE A 273      91.257 -97.692  89.280  1.00  0.080          H  
ATOM   4350 1HG1 ILE A 273      93.267 -97.289  87.012  1.00  0.080          H  
ATOM   4351 2HG1 ILE A 273      91.591 -97.774  86.730  1.00  0.080          H  
ATOM   4352 1HG2 ILE A 273      93.218 -96.263  89.822  1.00  0.080          H  
ATOM   4353 2HG2 ILE A 273      93.305 -97.802  90.670  1.00  0.080          H  
ATOM   4354 3HG2 ILE A 273      94.298 -97.537  89.225  1.00  0.080          H  
ATOM   4355 1HD1 ILE A 273      91.865 -95.388  86.369  1.00  0.080          H  
ATOM   4356 2HD1 ILE A 273      90.791 -95.694  87.746  1.00  0.080          H  
ATOM   4357 3HD1 ILE A 273      92.460 -95.159  88.010  1.00  0.080          H  
ATOM   4358  N   ASP A 274      93.670-100.638  90.363  1.00  0.060          N  
ATOM   4359  CA  ASP A 274      93.913-101.370  91.604  1.00  0.060          C  
ATOM   4360  C   ASP A 274      94.518-100.480  92.688  1.00  0.070          C  
ATOM   4361  O   ASP A 274      95.667-100.080  92.582  1.00  0.070          O  
ATOM   4362  CB  ASP A 274      94.862-102.550  91.348  1.00  0.080          C  
ATOM   4363  CG  ASP A 274      95.108-103.413  92.592  1.00  0.080          C  
ATOM   4364  OD1 ASP A 274      94.677-103.023  93.656  1.00  0.080          O  
ATOM   4365  OD2 ASP A 274      95.709-104.460  92.464  1.00  0.080          O  
ATOM   4366  H   ASP A 274      94.478-100.451  89.772  1.00  0.070          H  
ATOM   4367  HA  ASP A 274      92.963-101.758  91.968  1.00  0.070          H  
ATOM   4368 1HB  ASP A 274      94.452-103.179  90.559  1.00  0.100          H  
ATOM   4369 2HB  ASP A 274      95.826-102.161  90.992  1.00  0.100          H  
ATOM   4370  N   ASN A 275      93.734-100.061  93.676  1.00  0.070          N  
ATOM   4371  CA  ASN A 275      94.268 -99.195  94.735  1.00  0.080          C  
ATOM   4372  C   ASN A 275      95.013 -97.967  94.213  1.00  0.080          C  
ATOM   4373  O   ASN A 275      96.110 -97.647  94.671  1.00  0.080          O  
ATOM   4374  CB  ASN A 275      95.160 -99.995  95.672  1.00  0.110          C  
ATOM   4375  CG  ASN A 275      95.449 -99.281  96.981  1.00  0.110          C  
ATOM   4376  OD1 ASN A 275      94.661 -98.437  97.458  1.00  0.110          O  
ATOM   4377  ND2 ASN A 275      96.570 -99.621  97.582  1.00  0.110          N  
ATOM   4378  H   ASN A 275      92.780-100.388  93.711  1.00  0.080          H  
ATOM   4379  HA  ASN A 275      93.422 -98.824  95.315  1.00  0.100          H  
ATOM   4380 1HB  ASN A 275      94.692-100.958  95.884  1.00  0.130          H  
ATOM   4381 2HB  ASN A 275      96.108-100.203  95.174  1.00  0.130          H  
ATOM   4382 1HD2 ASN A 275      96.824 -99.199  98.453  1.00  0.130          H  
ATOM   4383 2HD2 ASN A 275      97.167-100.304  97.162  1.00  0.130          H  
ATOM   4384  N   GLY A 276      94.419 -97.285  93.250  1.00  0.070          N  
ATOM   4385  CA  GLY A 276      95.003 -96.077  92.667  1.00  0.070          C  
ATOM   4386  C   GLY A 276      96.045 -96.308  91.566  1.00  0.070          C  
ATOM   4387  O   GLY A 276      96.599 -95.347  91.021  1.00  0.070          O  
ATOM   4388  H   GLY A 276      93.500 -97.605  92.964  1.00  0.080          H  
ATOM   4389 1HA  GLY A 276      94.195 -95.463  92.264  1.00  0.080          H  
ATOM   4390 2HA  GLY A 276      95.462 -95.487  93.456  1.00  0.080          H  
ATOM   4391  N   TRP A 277      96.335 -97.551  91.196  1.00  0.070          N  
ATOM   4392  CA  TRP A 277      97.339 -97.736  90.158  1.00  0.060          C  
ATOM   4393  C   TRP A 277      97.017 -98.902  89.245  1.00  0.060          C  
ATOM   4394  O   TRP A 277      96.148 -99.734  89.514  1.00  0.060          O  
ATOM   4395  CB  TRP A 277      98.729 -97.946  90.768  1.00  0.090          C  
ATOM   4396  CG  TRP A 277      98.868 -99.224  91.531  1.00  0.090          C  
ATOM   4397  CD1 TRP A 277      98.529 -99.440  92.827  1.00  0.090          C  
ATOM   4398  CD2 TRP A 277      99.398-100.488  91.040  1.00  0.090          C  
ATOM   4399  NE1 TRP A 277      98.795-100.743  93.174  1.00  0.090          N  
ATOM   4400  CE2 TRP A 277      99.319-101.395  92.092  1.00  0.090          C  
ATOM   4401  CE3 TRP A 277      99.923-100.916  89.802  1.00  0.090          C  
ATOM   4402  CZ2 TRP A 277      99.730-102.707  91.958  1.00  0.090          C  
ATOM   4403  CZ3 TRP A 277     100.336-102.229  89.672  1.00  0.090          C  
ATOM   4404  CH2 TRP A 277     100.239-103.102  90.721  1.00  0.090          C  
ATOM   4405  H   TRP A 277      95.926 -98.358  91.674  1.00  0.080          H  
ATOM   4406  HA  TRP A 277      97.366 -96.841  89.547  1.00  0.070          H  
ATOM   4407 1HB  TRP A 277      99.478 -97.927  89.977  1.00  0.110          H  
ATOM   4408 2HB  TRP A 277      98.949 -97.121  91.443  1.00  0.110          H  
ATOM   4409  HD1 TRP A 277      98.093 -98.692  93.492  1.00  0.110          H  
ATOM   4410  HE1 TRP A 277      98.616-101.154  94.073  1.00  0.110          H  
ATOM   4411  HE3 TRP A 277     100.005-100.230  88.960  1.00  0.110          H  
ATOM   4412  HZ2 TRP A 277      99.663-103.418  92.782  1.00  0.110          H  
ATOM   4413  HZ3 TRP A 277     100.742-102.555  88.713  1.00  0.110          H  
ATOM   4414  HH2 TRP A 277     100.572-104.130  90.586  1.00  0.110          H  
ATOM   4415  N   GLY A 278      97.705 -98.968  88.130  1.00  0.060          N  
ATOM   4416  CA  GLY A 278      97.484-100.093  87.249  1.00  0.050          C  
ATOM   4417  C   GLY A 278      98.475-100.137  86.120  1.00  0.050          C  
ATOM   4418  O   GLY A 278      99.469 -99.402  86.107  1.00  0.060          O  
ATOM   4419  H   GLY A 278      98.368 -98.220  87.906  1.00  0.070          H  
ATOM   4420 1HA  GLY A 278      97.542-101.018  87.824  1.00  0.060          H  
ATOM   4421 2HA  GLY A 278      96.475-100.036  86.842  1.00  0.060          H  
ATOM   4422  N   GLU A 279      98.245-101.071  85.217  1.00  0.050          N  
ATOM   4423  CA  GLU A 279      99.114-101.280  84.080  1.00  0.050          C  
ATOM   4424  C   GLU A 279      98.262-101.584  82.866  1.00  0.050          C  
ATOM   4425  O   GLU A 279      97.250-102.281  82.973  1.00  0.040          O  
ATOM   4426  CB  GLU A 279     100.069-102.457  84.348  1.00  0.070          C  
ATOM   4427  CG  GLU A 279     101.029-102.277  85.544  1.00  0.070          C  
ATOM   4428  CD  GLU A 279     101.941-103.468  85.764  1.00  0.070          C  
ATOM   4429  OE1 GLU A 279     101.804-104.431  85.048  1.00  0.070          O  
ATOM   4430  OE2 GLU A 279     102.766-103.413  86.650  1.00  0.070          O  
ATOM   4431  H   GLU A 279      97.415-101.645  85.307  1.00  0.060          H  
ATOM   4432  HA  GLU A 279      99.687-100.372  83.884  1.00  0.060          H  
ATOM   4433 1HB  GLU A 279      99.486-103.360  84.523  1.00  0.080          H  
ATOM   4434 2HB  GLU A 279     100.677-102.631  83.459  1.00  0.080          H  
ATOM   4435 1HG  GLU A 279     101.633-101.383  85.380  1.00  0.080          H  
ATOM   4436 2HG  GLU A 279     100.445-102.124  86.440  1.00  0.080          H  
ATOM   4437  N   ALA A 280      98.695-101.121  81.707  1.00  0.050          N  
ATOM   4438  CA  ALA A 280      98.011-101.453  80.469  1.00  0.050          C  
ATOM   4439  C   ALA A 280      99.019-101.569  79.351  1.00  0.060          C  
ATOM   4440  O   ALA A 280     100.030-100.864  79.341  1.00  0.060          O  
ATOM   4441  CB  ALA A 280      96.981-100.395  80.137  1.00  0.070          C  
ATOM   4442  H   ALA A 280      99.509-100.498  81.697  1.00  0.060          H  
ATOM   4443  HA  ALA A 280      97.519-102.417  80.590  1.00  0.060          H  
ATOM   4444 1HB  ALA A 280      96.464-100.658  79.214  1.00  0.080          H  
ATOM   4445 2HB  ALA A 280      96.274-100.342  80.953  1.00  0.080          H  
ATOM   4446 3HB  ALA A 280      97.476 -99.431  80.017  1.00  0.080          H  
ATOM   4447  N   VAL A 281      98.765-102.468  78.409  1.00  0.060          N  
ATOM   4448  CA  VAL A 281      99.683-102.590  77.298  1.00  0.070          C  
ATOM   4449  C   VAL A 281      98.979-102.632  75.960  1.00  0.060          C  
ATOM   4450  O   VAL A 281      98.079-103.456  75.745  1.00  0.090          O  
ATOM   4451  CB  VAL A 281     100.515-103.884  77.427  1.00  0.090          C  
ATOM   4452  CG1 VAL A 281     101.519-103.998  76.255  1.00  0.090          C  
ATOM   4453  CG2 VAL A 281     101.237-103.930  78.755  1.00  0.090          C  
ATOM   4454  H   VAL A 281      97.933-103.043  78.455  1.00  0.070          H  
ATOM   4455  HA  VAL A 281     100.349-101.735  77.307  1.00  0.080          H  
ATOM   4456  HB  VAL A 281      99.848-104.724  77.360  1.00  0.110          H  
ATOM   4457 1HG1 VAL A 281     102.073-104.921  76.357  1.00  0.110          H  
ATOM   4458 2HG1 VAL A 281     101.020-104.008  75.306  1.00  0.110          H  
ATOM   4459 3HG1 VAL A 281     102.216-103.163  76.281  1.00  0.110          H  
ATOM   4460 1HG2 VAL A 281     101.807-104.855  78.824  1.00  0.110          H  
ATOM   4461 2HG2 VAL A 281     101.901-103.101  78.818  1.00  0.110          H  
ATOM   4462 3HG2 VAL A 281     100.529-103.888  79.575  1.00  0.110          H  
ATOM   4463  N   LEU A 282      99.417-101.808  75.019  1.00  0.030          N  
ATOM   4464  CA  LEU A 282      98.847-101.924  73.687  1.00  0.080          C  
ATOM   4465  C   LEU A 282      99.521-103.117  73.067  1.00  0.060          C  
ATOM   4466  O   LEU A 282     100.584-102.992  72.443  1.00  0.080          O  
ATOM   4467  CB  LEU A 282      99.095-100.691  72.807  1.00  0.090          C  
ATOM   4468  CG  LEU A 282      98.498-100.682  71.351  1.00  0.090          C  
ATOM   4469  CD1 LEU A 282      96.977-100.795  71.353  1.00  0.090          C  
ATOM   4470  CD2 LEU A 282      98.940 -99.374  70.677  1.00  0.090          C  
ATOM   4471  H   LEU A 282     100.147-101.127  75.253  1.00  0.040          H  
ATOM   4472  HA  LEU A 282      97.781-102.115  73.770  1.00  0.100          H  
ATOM   4473 1HB  LEU A 282      98.764 -99.801  73.328  1.00  0.110          H  
ATOM   4474 2HB  LEU A 282     100.138-100.634  72.651  1.00  0.110          H  
ATOM   4475  HG  LEU A 282      98.897-101.531  70.793  1.00  0.110          H  
ATOM   4476 1HD1 LEU A 282      96.614-100.777  70.324  1.00  0.110          H  
ATOM   4477 2HD1 LEU A 282      96.666-101.726  71.818  1.00  0.110          H  
ATOM   4478 3HD1 LEU A 282      96.562 -99.968  71.896  1.00  0.110          H  
ATOM   4479 1HD2 LEU A 282      98.568 -99.340  69.661  1.00  0.110          H  
ATOM   4480 2HD2 LEU A 282      98.550 -98.531  71.227  1.00  0.110          H  
ATOM   4481 3HD2 LEU A 282     100.030 -99.325  70.665  1.00  0.110          H  
ATOM   4482  N   GLN A 283      98.937-104.287  73.315  1.00  0.040          N  
ATOM   4483  CA  GLN A 283      99.516-105.541  72.883  1.00  0.040          C  
ATOM   4484  C   GLN A 283      99.580-105.562  71.385  1.00  0.060          C  
ATOM   4485  O   GLN A 283      98.673-105.067  70.704  1.00  0.080          O  
ATOM   4486  CB  GLN A 283      98.721-106.743  73.404  1.00  0.060          C  
ATOM   4487  CG  GLN A 283      98.789-106.969  74.918  1.00  0.060          C  
ATOM   4488  CD  GLN A 283     100.187-107.357  75.382  1.00  0.060          C  
ATOM   4489  OE1 GLN A 283     101.025-107.751  74.570  1.00  0.060          O  
ATOM   4490  NE2 GLN A 283     100.439-107.261  76.677  1.00  0.060          N  
ATOM   4491  H   GLN A 283      98.080-104.277  73.870  1.00  0.050          H  
ATOM   4492  HA  GLN A 283     100.537-105.604  73.261  1.00  0.050          H  
ATOM   4493 1HB  GLN A 283      97.674-106.625  73.137  1.00  0.070          H  
ATOM   4494 2HB  GLN A 283      99.077-107.651  72.916  1.00  0.070          H  
ATOM   4495 1HG  GLN A 283      98.511-106.044  75.425  1.00  0.070          H  
ATOM   4496 2HG  GLN A 283      98.101-107.768  75.193  1.00  0.070          H  
ATOM   4497 1HE2 GLN A 283     101.352-107.482  77.026  1.00  0.070          H  
ATOM   4498 2HE2 GLN A 283      99.730-106.943  77.304  1.00  0.070          H  
ATOM   4499  N   ARG A 284     100.646-106.149  70.865  1.00  0.080          N  
ATOM   4500  CA  ARG A 284     100.841-106.215  69.432  1.00  0.100          C  
ATOM   4501  C   ARG A 284      99.686-106.924  68.743  1.00  0.110          C  
ATOM   4502  O   ARG A 284      99.266-106.507  67.668  1.00  0.110          O  
ATOM   4503  CB  ARG A 284     102.168-106.890  69.138  1.00  0.130          C  
ATOM   4504  CG  ARG A 284     103.368-106.028  69.580  1.00  0.130          C  
ATOM   4505  CD  ARG A 284     104.673-106.699  69.432  1.00  0.130          C  
ATOM   4506  NE  ARG A 284     105.082-106.904  68.045  1.00  0.130          N  
ATOM   4507  CZ  ARG A 284     105.767-106.005  67.274  1.00  0.130          C  
ATOM   4508  NH1 ARG A 284     106.131-104.816  67.746  1.00  0.130          N  
ATOM   4509  NH2 ARG A 284     106.073-106.338  66.027  1.00  0.130          N  
ATOM   4510  H   ARG A 284     101.343-106.548  71.484  1.00  0.100          H  
ATOM   4511  HA  ARG A 284     100.892-105.195  69.049  1.00  0.120          H  
ATOM   4512 1HB  ARG A 284     102.218-107.847  69.660  1.00  0.160          H  
ATOM   4513 2HB  ARG A 284     102.255-107.084  68.069  1.00  0.160          H  
ATOM   4514 1HG  ARG A 284     103.385-105.108  68.996  1.00  0.160          H  
ATOM   4515 2HG  ARG A 284     103.256-105.775  70.634  1.00  0.160          H  
ATOM   4516 1HD  ARG A 284     105.419-106.106  69.927  1.00  0.160          H  
ATOM   4517 2HD  ARG A 284     104.620-107.675  69.917  1.00  0.160          H  
ATOM   4518  HE  ARG A 284     104.844-107.791  67.621  1.00  0.160          H  
ATOM   4519 1HH1 ARG A 284     105.905-104.545  68.698  1.00  0.160          H  
ATOM   4520 2HH1 ARG A 284     106.656-104.144  67.147  1.00  0.160          H  
ATOM   4521 1HH2 ARG A 284     105.802-107.239  65.663  1.00  0.160          H  
ATOM   4522 2HH2 ARG A 284     106.585-105.695  65.433  1.00  0.160          H  
ATOM   4523  N   GLN A 285      99.139-107.964  69.368  1.00  0.120          N  
ATOM   4524  CA  GLN A 285      98.042-108.705  68.763  1.00  0.120          C  
ATOM   4525  C   GLN A 285      96.792-107.827  68.608  1.00  0.120          C  
ATOM   4526  O   GLN A 285      96.071-107.928  67.606  1.00  0.180          O  
ATOM   4527  CB  GLN A 285      97.722-109.937  69.613  1.00  0.170          C  
ATOM   4528  CG  GLN A 285      98.852-110.971  69.661  1.00  0.170          C  
ATOM   4529  CD  GLN A 285      99.906-110.670  70.750  1.00  0.170          C  
ATOM   4530  OE1 GLN A 285     100.037-109.531  71.230  1.00  0.170          O  
ATOM   4531  NE2 GLN A 285     100.655-111.690  71.133  1.00  0.170          N  
ATOM   4532  H   GLN A 285      99.523-108.258  70.265  1.00  0.140          H  
ATOM   4533  HA  GLN A 285      98.352-109.030  67.770  1.00  0.140          H  
ATOM   4534 1HB  GLN A 285      97.500-109.626  70.634  1.00  0.200          H  
ATOM   4535 2HB  GLN A 285      96.831-110.427  69.221  1.00  0.200          H  
ATOM   4536 1HG  GLN A 285      98.423-111.952  69.864  1.00  0.200          H  
ATOM   4537 2HG  GLN A 285      99.357-110.977  68.695  1.00  0.200          H  
ATOM   4538 1HE2 GLN A 285     101.357-111.561  71.837  1.00  0.200          H  
ATOM   4539 2HE2 GLN A 285     100.523-112.594  70.723  1.00  0.200          H  
ATOM   4540  N   THR A 286      96.559-106.951  69.592  1.00  0.160          N  
ATOM   4541  CA  THR A 286      95.422-106.038  69.602  1.00  0.180          C  
ATOM   4542  C   THR A 286      95.563-105.044  68.469  1.00  0.170          C  
ATOM   4543  O   THR A 286      94.614-104.768  67.739  1.00  0.200          O  
ATOM   4544  CB  THR A 286      95.322-105.264  70.952  1.00  0.240          C  
ATOM   4545  OG1 THR A 286      95.111-106.190  72.037  1.00  0.240          O  
ATOM   4546  CG2 THR A 286      94.167-104.234  70.926  1.00  0.240          C  
ATOM   4547  H   THR A 286      97.209-106.915  70.365  1.00  0.190          H  
ATOM   4548  HA  THR A 286      94.508-106.610  69.449  1.00  0.220          H  
ATOM   4549  HB  THR A 286      96.255-104.732  71.126  1.00  0.290          H  
ATOM   4550  HG1 THR A 286      95.323-105.754  72.870  1.00  0.290          H  
ATOM   4551 1HG2 THR A 286      94.133-103.709  71.879  1.00  0.290          H  
ATOM   4552 2HG2 THR A 286      94.322-103.509  70.127  1.00  0.290          H  
ATOM   4553 3HG2 THR A 286      93.223-104.751  70.762  1.00  0.290          H  
ATOM   4554  N   LEU A 287      96.761-104.484  68.340  1.00  0.140          N  
ATOM   4555  CA  LEU A 287      97.034-103.484  67.323  1.00  0.170          C  
ATOM   4556  C   LEU A 287      96.987-104.056  65.903  1.00  0.190          C  
ATOM   4557  O   LEU A 287      96.452-103.423  64.992  1.00  0.370          O  
ATOM   4558  CB  LEU A 287      98.396-102.842  67.612  1.00  0.230          C  
ATOM   4559  CG  LEU A 287      98.892-101.718  66.664  1.00  0.230          C  
ATOM   4560  CD1 LEU A 287      97.894-100.554  66.637  1.00  0.230          C  
ATOM   4561  CD2 LEU A 287     100.253-101.239  67.178  1.00  0.230          C  
ATOM   4562  H   LEU A 287      97.492-104.742  69.011  1.00  0.170          H  
ATOM   4563  HA  LEU A 287      96.262-102.725  67.407  1.00  0.200          H  
ATOM   4564 1HB  LEU A 287      98.367-102.438  68.619  1.00  0.270          H  
ATOM   4565 2HB  LEU A 287      99.146-103.637  67.598  1.00  0.270          H  
ATOM   4566  HG  LEU A 287      98.996-102.105  65.647  1.00  0.270          H  
ATOM   4567 1HD1 LEU A 287      98.272 -99.772  65.977  1.00  0.270          H  
ATOM   4568 2HD1 LEU A 287      96.929-100.889  66.264  1.00  0.270          H  
ATOM   4569 3HD1 LEU A 287      97.775-100.156  67.636  1.00  0.270          H  
ATOM   4570 1HD2 LEU A 287     100.634-100.451  66.528  1.00  0.270          H  
ATOM   4571 2HD2 LEU A 287     100.147-100.853  68.193  1.00  0.270          H  
ATOM   4572 3HD2 LEU A 287     100.952-102.076  67.182  1.00  0.270          H  
ATOM   4573  N   LEU A 288      97.560-105.247  65.709  1.00  0.170          N  
ATOM   4574  CA  LEU A 288      97.587-105.904  64.408  1.00  0.290          C  
ATOM   4575  C   LEU A 288      96.189-106.249  63.887  1.00  0.420          C  
ATOM   4576  O   LEU A 288      95.914-106.164  62.684  1.00  0.370          O  
ATOM   4577  CB  LEU A 288      98.447-107.166  64.484  1.00  0.360          C  
ATOM   4578  CG  LEU A 288      99.984-106.941  64.642  1.00  0.360          C  
ATOM   4579  CD1 LEU A 288     100.643-108.272  64.977  1.00  0.360          C  
ATOM   4580  CD2 LEU A 288     100.575-106.369  63.335  1.00  0.360          C  
ATOM   4581  H   LEU A 288      98.021-105.712  66.495  1.00  0.200          H  
ATOM   4582  HA  LEU A 288      98.052-105.227  63.714  1.00  0.350          H  
ATOM   4583 1HB  LEU A 288      98.109-107.748  65.346  1.00  0.430          H  
ATOM   4584 2HB  LEU A 288      98.280-107.756  63.586  1.00  0.430          H  
ATOM   4585  HG  LEU A 288     100.174-106.244  65.449  1.00  0.430          H  
ATOM   4586 1HD1 LEU A 288     101.715-108.124  65.099  1.00  0.430          H  
ATOM   4587 2HD1 LEU A 288     100.224-108.657  65.908  1.00  0.430          H  
ATOM   4588 3HD1 LEU A 288     100.464-108.984  64.173  1.00  0.430          H  
ATOM   4589 1HD2 LEU A 288     101.648-106.229  63.464  1.00  0.430          H  
ATOM   4590 2HD2 LEU A 288     100.395-107.067  62.519  1.00  0.430          H  
ATOM   4591 3HD2 LEU A 288     100.128-105.413  63.091  1.00  0.430          H  
ATOM   4592  N   ASP A 289      95.275-106.613  64.776  1.00  0.630          N  
ATOM   4593  CA  ASP A 289      93.942-106.980  64.333  1.00  0.760          C  
ATOM   4594  C   ASP A 289      93.146-105.730  63.903  1.00  0.770          C  
ATOM   4595  O   ASP A 289      92.714-104.904  64.714  1.00  1.600          O  
ATOM   4596  CB  ASP A 289      93.203-107.714  65.455  1.00  1.010          C  
ATOM   4597  CG  ASP A 289      91.847-108.252  65.020  1.00  1.010          C  
ATOM   4598  OD1 ASP A 289      91.482-108.001  63.895  1.00  1.010          O  
ATOM   4599  OD2 ASP A 289      91.195-108.917  65.799  1.00  1.010          O  
ATOM   4600  H   ASP A 289      95.523-106.715  65.765  1.00  0.760          H  
ATOM   4601  HA  ASP A 289      94.030-107.648  63.478  1.00  0.910          H  
ATOM   4602 1HB  ASP A 289      93.819-108.540  65.813  1.00  1.210          H  
ATOM   4603 2HB  ASP A 289      93.066-107.028  66.298  1.00  1.210          H  
ATOM   4604  N   GLY A 290      92.974-105.566  62.602  1.00  0.810          N  
ATOM   4605  CA  GLY A 290      92.313-104.376  62.080  1.00  0.780          C  
ATOM   4606  C   GLY A 290      93.290-103.249  61.790  1.00  0.430          C  
ATOM   4607  O   GLY A 290      92.886-102.104  61.573  1.00  0.380          O  
ATOM   4608  H   GLY A 290      93.322-106.279  61.975  1.00  0.970          H  
ATOM   4609 1HA  GLY A 290      91.779-104.638  61.167  1.00  0.940          H  
ATOM   4610 2HA  GLY A 290      91.567-104.037  62.797  1.00  0.940          H  
ATOM   4611  N   VAL A 291      94.569-103.575  61.772  1.00  0.240          N  
ATOM   4612  CA  VAL A 291      95.610-102.600  61.527  1.00  0.250          C  
ATOM   4613  C   VAL A 291      95.480-101.926  60.172  1.00  0.480          C  
ATOM   4614  O   VAL A 291      95.142-102.556  59.166  1.00  0.730          O  
ATOM   4615  CB  VAL A 291      96.989-103.277  61.659  1.00  0.350          C  
ATOM   4616  CG1 VAL A 291      97.240-104.261  60.499  1.00  0.350          C  
ATOM   4617  CG2 VAL A 291      98.110-102.259  61.808  1.00  0.350          C  
ATOM   4618  H   VAL A 291      94.837-104.538  61.992  1.00  0.290          H  
ATOM   4619  HA  VAL A 291      95.539-101.837  62.302  1.00  0.300          H  
ATOM   4620  HB  VAL A 291      96.953-103.844  62.533  1.00  0.420          H  
ATOM   4621 1HG1 VAL A 291      98.186-104.772  60.665  1.00  0.420          H  
ATOM   4622 2HG1 VAL A 291      96.438-104.991  60.460  1.00  0.420          H  
ATOM   4623 3HG1 VAL A 291      97.287-103.724  59.550  1.00  0.420          H  
ATOM   4624 1HG2 VAL A 291      99.048-102.788  61.961  1.00  0.420          H  
ATOM   4625 2HG2 VAL A 291      98.193-101.647  60.925  1.00  0.420          H  
ATOM   4626 3HG2 VAL A 291      97.906-101.628  62.674  1.00  0.420          H  
ATOM   4627  N   LEU A 292      95.787-100.635  60.196  1.00  0.450          N  
ATOM   4628  CA  LEU A 292      95.824 -99.723  59.073  1.00  0.320          C  
ATOM   4629  C   LEU A 292      96.956-100.191  58.175  1.00  0.170          C  
ATOM   4630  O   LEU A 292      97.917-100.773  58.677  1.00  0.310          O  
ATOM   4631  CB  LEU A 292      96.145 -98.301  59.601  1.00  0.500          C  
ATOM   4632  CG  LEU A 292      95.118 -97.637  60.555  1.00  0.500          C  
ATOM   4633  CD1 LEU A 292      95.701 -96.306  61.062  1.00  0.500          C  
ATOM   4634  CD2 LEU A 292      93.801 -97.404  59.830  1.00  0.500          C  
ATOM   4635  H   LEU A 292      96.021-100.259  61.104  1.00  0.540          H  
ATOM   4636  HA  LEU A 292      94.877 -99.767  58.543  1.00  0.380          H  
ATOM   4637 1HB  LEU A 292      97.084 -98.367  60.155  1.00  0.600          H  
ATOM   4638 2HB  LEU A 292      96.313 -97.622  58.782  1.00  0.600          H  
ATOM   4639  HG  LEU A 292      94.945 -98.281  61.415  1.00  0.600          H  
ATOM   4640 1HD1 LEU A 292      94.994 -95.834  61.746  1.00  0.600          H  
ATOM   4641 2HD1 LEU A 292      96.639 -96.494  61.588  1.00  0.600          H  
ATOM   4642 3HD1 LEU A 292      95.886 -95.641  60.219  1.00  0.600          H  
ATOM   4643 1HD2 LEU A 292      93.093 -96.932  60.516  1.00  0.600          H  
ATOM   4644 2HD2 LEU A 292      93.964 -96.751  58.972  1.00  0.600          H  
ATOM   4645 3HD2 LEU A 292      93.386 -98.350  59.492  1.00  0.600          H  
ATOM   4646  N   PRO A 293      96.954 -99.886  56.873  1.00  0.240          N  
ATOM   4647  CA  PRO A 293      97.990-100.291  55.941  1.00  0.520          C  
ATOM   4648  C   PRO A 293      99.309 -99.542  56.143  1.00  0.540          C  
ATOM   4649  O   PRO A 293      99.708 -98.724  55.311  1.00  1.010          O  
ATOM   4650  CB  PRO A 293      97.332 -99.977  54.588  1.00  0.780          C  
ATOM   4651  CG  PRO A 293      96.430 -98.798  54.874  1.00  0.780          C  
ATOM   4652  CD  PRO A 293      95.862 -99.088  56.262  1.00  0.780          C  
ATOM   4653  HA  PRO A 293      98.155-101.374  56.047  1.00  0.620          H  
ATOM   4654 1HB  PRO A 293      98.104 -99.755  53.837  1.00  0.940          H  
ATOM   4655 2HB  PRO A 293      96.781-100.858  54.226  1.00  0.940          H  
ATOM   4656 1HG  PRO A 293      97.018 -97.864  54.838  1.00  0.940          H  
ATOM   4657 2HG  PRO A 293      95.652 -98.714  54.098  1.00  0.940          H  
ATOM   4658 1HD  PRO A 293      95.688 -98.147  56.774  1.00  0.940          H  
ATOM   4659 2HD  PRO A 293      94.944 -99.692  56.180  1.00  0.940          H  
ATOM   4660  N   SER A 294      99.944 -99.783  57.290  1.00  0.340          N  
ATOM   4661  CA  SER A 294     101.224 -99.174  57.572  1.00  0.710          C  
ATOM   4662  C   SER A 294     102.308 -99.932  56.831  1.00  0.560          C  
ATOM   4663  O   SER A 294     101.911-100.864  56.131  1.00  1.660          O  
ATOM   4664  CB  SER A 294     101.529 -99.183  59.055  1.00  0.850          C  
ATOM   4665  OG  SER A 294     100.618 -98.396  59.782  1.00  0.850          O  
ATOM   4666  H   SER A 294      99.522-100.422  57.955  1.00  0.410          H  
ATOM   4667  HA  SER A 294     101.215 -98.142  57.218  1.00  0.850          H  
ATOM   4668 1HB  SER A 294     101.505-100.206  59.424  1.00  1.020          H  
ATOM   4669 2HB  SER A 294     102.537 -98.809  59.197  1.00  1.020          H  
ATOM   4670  HG  SER A 294     100.931 -98.403  60.690  1.00  1.020          H  
ATOM   4671  N   ASN A 295     103.197 -99.103  56.335  1.00  0.490          N  
ATOM   4672  CA  ASN A 295     104.561 -99.539  56.116  1.00  0.300          C  
ATOM   4673  C   ASN A 295     105.404 -99.243  57.315  1.00  0.260          C  
ATOM   4674  O   ASN A 295     105.654 -98.083  57.609  1.00  0.260          O  
ATOM   4675  CB  ASN A 295     105.184 -98.897  54.893  1.00  0.500          C  
ATOM   4676  CG  ASN A 295     106.602 -99.429  54.629  1.00  0.500          C  
ATOM   4677  OD1 ASN A 295     107.135-100.256  55.407  1.00  0.500          O  
ATOM   4678  ND2 ASN A 295     107.209 -98.962  53.563  1.00  0.500          N  
ATOM   4679  H   ASN A 295     102.838 -98.654  55.502  1.00  0.590          H  
ATOM   4680  HA  ASN A 295     104.560-100.622  55.977  1.00  0.360          H  
ATOM   4681 1HB  ASN A 295     104.562 -99.102  54.021  1.00  0.600          H  
ATOM   4682 2HB  ASN A 295     105.225 -97.822  55.018  1.00  0.600          H  
ATOM   4683 1HD2 ASN A 295     108.140 -99.266  53.332  1.00  0.600          H  
ATOM   4684 2HD2 ASN A 295     106.747 -98.299  52.975  1.00  0.600          H  
ATOM   4685  N   ALA A 296     105.874-100.265  58.007  1.00  0.350          N  
ATOM   4686  CA  ALA A 296     106.635-100.034  59.226  1.00  0.360          C  
ATOM   4687  C   ALA A 296     107.826 -99.101  58.976  1.00  0.330          C  
ATOM   4688  O   ALA A 296     108.167 -98.269  59.817  1.00  0.350          O  
ATOM   4689  CB  ALA A 296     107.130-101.362  59.769  1.00  0.500          C  
ATOM   4690  H   ALA A 296     105.673-101.207  57.699  1.00  0.420          H  
ATOM   4691  HA  ALA A 296     105.981 -99.567  59.953  1.00  0.430          H  
ATOM   4692 1HB  ALA A 296     107.686-101.219  60.683  1.00  0.600          H  
ATOM   4693 2HB  ALA A 296     106.280-102.013  59.965  1.00  0.600          H  
ATOM   4694 3HB  ALA A 296     107.784-101.829  59.032  1.00  0.600          H  
ATOM   4695  N   ASP A 297     108.456 -99.188  57.805  1.00  0.320          N  
ATOM   4696  CA  ASP A 297     109.612 -98.342  57.530  1.00  0.360          C  
ATOM   4697  C   ASP A 297     109.240 -96.863  57.544  1.00  0.310          C  
ATOM   4698  O   ASP A 297     110.076 -95.996  57.799  1.00  0.420          O  
ATOM   4699  CB  ASP A 297     110.217 -98.672  56.169  1.00  0.490          C  
ATOM   4700  CG  ASP A 297     110.937-100.016  56.110  1.00  0.490          C  
ATOM   4701  OD1 ASP A 297     111.239-100.585  57.134  1.00  0.490          O  
ATOM   4702  OD2 ASP A 297     111.154-100.473  55.018  1.00  0.490          O  
ATOM   4703  H   ASP A 297     108.144 -99.854  57.093  1.00  0.380          H  
ATOM   4704  HA  ASP A 297     110.360 -98.517  58.303  1.00  0.430          H  
ATOM   4705 1HB  ASP A 297     109.434 -98.664  55.421  1.00  0.590          H  
ATOM   4706 2HB  ASP A 297     110.927 -97.891  55.898  1.00  0.590          H  
ATOM   4707  N   ALA A 298     107.986 -96.573  57.195  1.00  0.190          N  
ATOM   4708  CA  ALA A 298     107.455 -95.229  57.095  1.00  0.220          C  
ATOM   4709  C   ALA A 298     106.900 -94.724  58.417  1.00  0.210          C  
ATOM   4710  O   ALA A 298     106.454 -93.583  58.496  1.00  0.300          O  
ATOM   4711  CB  ALA A 298     106.359 -95.185  56.049  1.00  0.300          C  
ATOM   4712  H   ALA A 298     107.325 -97.335  57.060  1.00  0.230          H  
ATOM   4713  HA  ALA A 298     108.269 -94.569  56.795  1.00  0.260          H  
ATOM   4714 1HB  ALA A 298     105.986 -94.168  55.956  1.00  0.360          H  
ATOM   4715 2HB  ALA A 298     106.756 -95.520  55.093  1.00  0.360          H  
ATOM   4716 3HB  ALA A 298     105.550 -95.842  56.362  1.00  0.360          H  
ATOM   4717  N   LEU A 299     106.887 -95.565  59.455  1.00  0.150          N  
ATOM   4718  CA  LEU A 299     106.325 -95.134  60.721  1.00  0.130          C  
ATOM   4719  C   LEU A 299     107.382 -94.515  61.576  1.00  0.150          C  
ATOM   4720  O   LEU A 299     107.091 -93.727  62.471  1.00  0.270          O  
ATOM   4721  CB  LEU A 299     105.694 -96.285  61.491  1.00  0.190          C  
ATOM   4722  CG  LEU A 299     104.499 -96.996  60.872  1.00  0.190          C  
ATOM   4723  CD1 LEU A 299     104.113 -98.142  61.809  1.00  0.190          C  
ATOM   4724  CD2 LEU A 299     103.338 -96.015  60.669  1.00  0.190          C  
ATOM   4725  H   LEU A 299     107.290 -96.502  59.380  1.00  0.180          H  
ATOM   4726  HA  LEU A 299     105.584 -94.370  60.531  1.00  0.160          H  
ATOM   4727 1HB  LEU A 299     106.465 -97.033  61.653  1.00  0.230          H  
ATOM   4728 2HB  LEU A 299     105.385 -95.906  62.444  1.00  0.230          H  
ATOM   4729  HG  LEU A 299     104.779 -97.417  59.911  1.00  0.230          H  
ATOM   4730 1HD1 LEU A 299     103.275 -98.689  61.406  1.00  0.230          H  
ATOM   4731 2HD1 LEU A 299     104.952 -98.816  61.931  1.00  0.230          H  
ATOM   4732 3HD1 LEU A 299     103.841 -97.734  62.782  1.00  0.230          H  
ATOM   4733 1HD2 LEU A 299     102.490 -96.537  60.240  1.00  0.230          H  
ATOM   4734 2HD2 LEU A 299     103.049 -95.585  61.629  1.00  0.230          H  
ATOM   4735 3HD2 LEU A 299     103.631 -95.221  59.991  1.00  0.230          H  
ATOM   4736  N   VAL A 300     108.616 -94.888  61.336  1.00  0.150          N  
ATOM   4737  CA  VAL A 300     109.672 -94.378  62.158  1.00  0.150          C  
ATOM   4738  C   VAL A 300     109.733 -92.870  61.934  1.00  0.130          C  
ATOM   4739  O   VAL A 300     109.795 -92.395  60.801  1.00  0.140          O  
ATOM   4740  CB  VAL A 300     110.978 -95.105  61.803  1.00  0.210          C  
ATOM   4741  CG1 VAL A 300     112.160 -94.512  62.560  1.00  0.210          C  
ATOM   4742  CG2 VAL A 300     110.796 -96.600  62.141  1.00  0.210          C  
ATOM   4743  H   VAL A 300     108.827 -95.537  60.586  1.00  0.180          H  
ATOM   4744  HA  VAL A 300     109.432 -94.573  63.201  1.00  0.180          H  
ATOM   4745  HB  VAL A 300     111.174 -94.993  60.734  1.00  0.250          H  
ATOM   4746 1HG1 VAL A 300     113.069 -95.048  62.290  1.00  0.250          H  
ATOM   4747 2HG1 VAL A 300     112.278 -93.460  62.305  1.00  0.250          H  
ATOM   4748 3HG1 VAL A 300     111.984 -94.608  63.616  1.00  0.250          H  
ATOM   4749 1HG2 VAL A 300     111.693 -97.144  61.876  1.00  0.250          H  
ATOM   4750 2HG2 VAL A 300     110.599 -96.712  63.210  1.00  0.250          H  
ATOM   4751 3HG2 VAL A 300     109.957 -97.009  61.577  1.00  0.250          H  
ATOM   4752  N   GLY A 301     109.729 -92.123  63.030  1.00  0.130          N  
ATOM   4753  CA  GLY A 301     109.717 -90.664  62.992  1.00  0.130          C  
ATOM   4754  C   GLY A 301     108.320 -90.087  63.276  1.00  0.130          C  
ATOM   4755  O   GLY A 301     108.188 -88.898  63.573  1.00  0.110          O  
ATOM   4756  H   GLY A 301     109.704 -92.608  63.934  1.00  0.160          H  
ATOM   4757 1HA  GLY A 301     110.425 -90.283  63.727  1.00  0.160          H  
ATOM   4758 2HA  GLY A 301     110.058 -90.326  62.016  1.00  0.160          H  
ATOM   4759  N   LYS A 302     107.282 -90.924  63.206  1.00  0.160          N  
ATOM   4760  CA  LYS A 302     105.914 -90.505  63.512  1.00  0.170          C  
ATOM   4761  C   LYS A 302     105.731 -90.793  64.993  1.00  0.120          C  
ATOM   4762  O   LYS A 302     106.599 -91.439  65.592  1.00  0.090          O  
ATOM   4763  CB  LYS A 302     104.868 -91.237  62.659  1.00  0.230          C  
ATOM   4764  CG  LYS A 302     104.954 -90.957  61.149  1.00  0.230          C  
ATOM   4765  CD  LYS A 302     103.855 -91.709  60.378  1.00  0.230          C  
ATOM   4766  CE  LYS A 302     104.023 -91.592  58.844  1.00  0.230          C  
ATOM   4767  NZ  LYS A 302     103.559 -90.295  58.281  1.00  0.230          N  
ATOM   4768  H   LYS A 302     107.437 -91.901  62.939  1.00  0.190          H  
ATOM   4769  HA  LYS A 302     105.808 -89.431  63.357  1.00  0.200          H  
ATOM   4770 1HB  LYS A 302     104.974 -92.308  62.796  1.00  0.280          H  
ATOM   4771 2HB  LYS A 302     103.864 -90.958  62.996  1.00  0.280          H  
ATOM   4772 1HG  LYS A 302     104.858 -89.884  60.975  1.00  0.280          H  
ATOM   4773 2HG  LYS A 302     105.933 -91.287  60.785  1.00  0.280          H  
ATOM   4774 1HD  LYS A 302     103.867 -92.758  60.657  1.00  0.280          H  
ATOM   4775 2HD  LYS A 302     102.885 -91.292  60.649  1.00  0.280          H  
ATOM   4776 1HE  LYS A 302     105.066 -91.681  58.611  1.00  0.280          H  
ATOM   4777 2HE  LYS A 302     103.478 -92.406  58.367  1.00  0.280          H  
ATOM   4778 1HZ  LYS A 302     103.707 -90.281  57.295  1.00  0.280          H  
ATOM   4779 2HZ  LYS A 302     102.577 -90.149  58.462  1.00  0.280          H  
ATOM   4780 3HZ  LYS A 302     104.053 -89.491  58.688  1.00  0.280          H  
ATOM   4781  N   SER A 303     104.660 -90.276  65.597  1.00  0.140          N  
ATOM   4782  CA  SER A 303     104.431 -90.482  67.025  1.00  0.110          C  
ATOM   4783  C   SER A 303     103.092 -91.128  67.361  1.00  0.090          C  
ATOM   4784  O   SER A 303     102.168 -91.107  66.560  1.00  0.120          O  
ATOM   4785  CB  SER A 303     104.535 -89.156  67.745  1.00  0.170          C  
ATOM   4786  OG  SER A 303     105.824 -88.597  67.637  1.00  0.170          O  
ATOM   4787  H   SER A 303     103.974 -89.736  65.060  1.00  0.170          H  
ATOM   4788  HA  SER A 303     105.211 -91.139  67.391  1.00  0.130          H  
ATOM   4789 1HB  SER A 303     103.811 -88.467  67.330  1.00  0.200          H  
ATOM   4790 2HB  SER A 303     104.277 -89.307  68.769  1.00  0.200          H  
ATOM   4791  HG  SER A 303     105.818 -87.800  68.165  1.00  0.200          H  
ATOM   4792  N   LEU A 304     102.975 -91.701  68.551  1.00  0.060          N  
ATOM   4793  CA  LEU A 304     101.709 -92.236  69.028  1.00  0.050          C  
ATOM   4794  C   LEU A 304     101.058 -91.301  70.050  1.00  0.050          C  
ATOM   4795  O   LEU A 304     101.719 -90.504  70.737  1.00  0.050          O  
ATOM   4796  CB  LEU A 304     101.892 -93.645  69.629  1.00  0.070          C  
ATOM   4797  CG  LEU A 304     102.525 -94.721  68.700  1.00  0.070          C  
ATOM   4798  CD1 LEU A 304     102.752 -96.010  69.504  1.00  0.070          C  
ATOM   4799  CD2 LEU A 304     101.599 -94.981  67.502  1.00  0.070          C  
ATOM   4800  H   LEU A 304     103.798 -91.759  69.139  1.00  0.070          H  
ATOM   4801  HA  LEU A 304     101.022 -92.306  68.195  1.00  0.060          H  
ATOM   4802 1HB  LEU A 304     102.468 -93.598  70.516  1.00  0.090          H  
ATOM   4803 2HB  LEU A 304     100.899 -94.009  69.903  1.00  0.090          H  
ATOM   4804  HG  LEU A 304     103.496 -94.371  68.345  1.00  0.090          H  
ATOM   4805 1HD1 LEU A 304     103.208 -96.765  68.864  1.00  0.090          H  
ATOM   4806 2HD1 LEU A 304     103.416 -95.801  70.344  1.00  0.090          H  
ATOM   4807 3HD1 LEU A 304     101.800 -96.380  69.873  1.00  0.090          H  
ATOM   4808 1HD2 LEU A 304     102.039 -95.741  66.862  1.00  0.090          H  
ATOM   4809 2HD2 LEU A 304     100.625 -95.328  67.854  1.00  0.090          H  
ATOM   4810 3HD2 LEU A 304     101.469 -94.068  66.929  1.00  0.090          H  
ATOM   4811  N   TYR A 305      99.741 -91.401  70.121  1.00  0.050          N  
ATOM   4812  CA  TYR A 305      98.908 -90.645  71.052  1.00  0.050          C  
ATOM   4813  C   TYR A 305      98.108 -91.550  71.985  1.00  0.060          C  
ATOM   4814  O   TYR A 305      97.562 -92.564  71.551  1.00  0.150          O  
ATOM   4815  CB  TYR A 305      97.957 -89.760  70.270  1.00  0.070          C  
ATOM   4816  CG  TYR A 305      96.999 -89.064  71.118  1.00  0.070          C  
ATOM   4817  CD1 TYR A 305      97.396 -87.949  71.813  1.00  0.070          C  
ATOM   4818  CD2 TYR A 305      95.715 -89.538  71.219  1.00  0.070          C  
ATOM   4819  CE1 TYR A 305      96.516 -87.300  72.626  1.00  0.070          C  
ATOM   4820  CE2 TYR A 305      94.829 -88.893  72.019  1.00  0.070          C  
ATOM   4821  CZ  TYR A 305      95.223 -87.770  72.733  1.00  0.070          C  
ATOM   4822  OH  TYR A 305      94.318 -87.116  73.544  1.00  0.070          O  
ATOM   4823  H   TYR A 305      99.295 -92.061  69.483  1.00  0.060          H  
ATOM   4824  HA  TYR A 305      99.555 -90.024  71.672  1.00  0.060          H  
ATOM   4825 1HB  TYR A 305      98.518 -89.030  69.748  1.00  0.080          H  
ATOM   4826 2HB  TYR A 305      97.414 -90.349  69.536  1.00  0.080          H  
ATOM   4827  HD1 TYR A 305      98.415 -87.593  71.722  1.00  0.080          H  
ATOM   4828  HD2 TYR A 305      95.410 -90.428  70.662  1.00  0.080          H  
ATOM   4829  HE1 TYR A 305      96.829 -86.416  73.186  1.00  0.080          H  
ATOM   4830  HE2 TYR A 305      93.812 -89.266  72.098  1.00  0.080          H  
ATOM   4831  HH  TYR A 305      94.762 -86.372  74.023  1.00  0.080          H  
ATOM   4832  N   VAL A 306      98.029 -91.203  73.270  1.00  0.040          N  
ATOM   4833  CA  VAL A 306      97.236 -91.996  74.206  1.00  0.030          C  
ATOM   4834  C   VAL A 306      96.239 -91.119  74.982  1.00  0.030          C  
ATOM   4835  O   VAL A 306      96.619 -90.117  75.586  1.00  0.040          O  
ATOM   4836  CB  VAL A 306      98.163 -92.724  75.215  1.00  0.050          C  
ATOM   4837  CG1 VAL A 306      97.338 -93.591  76.166  1.00  0.050          C  
ATOM   4838  CG2 VAL A 306      99.191 -93.533  74.473  1.00  0.050          C  
ATOM   4839  H   VAL A 306      98.526 -90.373  73.600  1.00  0.050          H  
ATOM   4840  HA  VAL A 306      96.668 -92.741  73.647  1.00  0.040          H  
ATOM   4841  HB  VAL A 306      98.660 -91.993  75.822  1.00  0.060          H  
ATOM   4842 1HG1 VAL A 306      97.997 -94.081  76.882  1.00  0.060          H  
ATOM   4843 2HG1 VAL A 306      96.628 -92.981  76.704  1.00  0.060          H  
ATOM   4844 3HG1 VAL A 306      96.805 -94.347  75.585  1.00  0.060          H  
ATOM   4845 1HG2 VAL A 306      99.849 -94.036  75.180  1.00  0.060          H  
ATOM   4846 2HG2 VAL A 306      98.687 -94.247  73.875  1.00  0.060          H  
ATOM   4847 3HG2 VAL A 306      99.777 -92.885  73.839  1.00  0.060          H  
ATOM   4848  N   SER A 307      94.973 -91.530  75.018  1.00  0.040          N  
ATOM   4849  CA  SER A 307      93.935 -90.813  75.775  1.00  0.040          C  
ATOM   4850  C   SER A 307      93.239 -91.731  76.760  1.00  0.040          C  
ATOM   4851  O   SER A 307      92.720 -92.793  76.397  1.00  0.040          O  
ATOM   4852  CB  SER A 307      92.908 -90.185  74.871  1.00  0.060          C  
ATOM   4853  OG  SER A 307      91.854 -89.640  75.618  1.00  0.060          O  
ATOM   4854  H   SER A 307      94.719 -92.363  74.480  1.00  0.050          H  
ATOM   4855  HA  SER A 307      94.407 -90.012  76.344  1.00  0.050          H  
ATOM   4856 1HB  SER A 307      93.376 -89.402  74.324  1.00  0.070          H  
ATOM   4857 2HB  SER A 307      92.538 -90.908  74.166  1.00  0.070          H  
ATOM   4858  HG  SER A 307      91.304 -89.162  74.994  1.00  0.070          H  
ATOM   4859  N   VAL A 308      93.291 -91.354  78.039  1.00  0.040          N  
ATOM   4860  CA  VAL A 308      92.737 -92.176  79.104  1.00  0.040          C  
ATOM   4861  C   VAL A 308      91.649 -91.472  79.901  1.00  0.040          C  
ATOM   4862  O   VAL A 308      91.905 -90.496  80.613  1.00  0.040          O  
ATOM   4863  CB  VAL A 308      93.861 -92.575  80.088  1.00  0.060          C  
ATOM   4864  CG1 VAL A 308      93.299 -93.437  81.207  1.00  0.060          C  
ATOM   4865  CG2 VAL A 308      94.947 -93.294  79.349  1.00  0.060          C  
ATOM   4866  H   VAL A 308      93.702 -90.443  78.246  1.00  0.050          H  
ATOM   4867  HA  VAL A 308      92.315 -93.075  78.663  1.00  0.050          H  
ATOM   4868  HB  VAL A 308      94.270 -91.679  80.542  1.00  0.070          H  
ATOM   4869 1HG1 VAL A 308      94.098 -93.703  81.900  1.00  0.070          H  
ATOM   4870 2HG1 VAL A 308      92.529 -92.901  81.748  1.00  0.070          H  
ATOM   4871 3HG1 VAL A 308      92.875 -94.340  80.768  1.00  0.070          H  
ATOM   4872 1HG2 VAL A 308      95.741 -93.572  80.029  1.00  0.070          H  
ATOM   4873 2HG2 VAL A 308      94.539 -94.164  78.916  1.00  0.070          H  
ATOM   4874 3HG2 VAL A 308      95.347 -92.651  78.578  1.00  0.070          H  
ATOM   4875  N   THR A 309      90.454 -92.032  79.880  1.00  0.040          N  
ATOM   4876  CA  THR A 309      89.375 -91.432  80.638  1.00  0.050          C  
ATOM   4877  C   THR A 309      89.155 -92.226  81.908  1.00  0.050          C  
ATOM   4878  O   THR A 309      88.966 -93.437  81.865  1.00  0.050          O  
ATOM   4879  CB  THR A 309      88.066 -91.358  79.824  1.00  0.070          C  
ATOM   4880  OG1 THR A 309      88.272 -90.554  78.657  1.00  0.070          O  
ATOM   4881  CG2 THR A 309      86.974 -90.717  80.670  1.00  0.070          C  
ATOM   4882  H   THR A 309      90.312 -92.851  79.285  1.00  0.050          H  
ATOM   4883  HA  THR A 309      89.654 -90.422  80.916  1.00  0.060          H  
ATOM   4884  HB  THR A 309      87.758 -92.350  79.524  1.00  0.080          H  
ATOM   4885  HG1 THR A 309      88.844 -91.025  78.045  1.00  0.080          H  
ATOM   4886 1HG2 THR A 309      86.061 -90.654  80.086  1.00  0.080          H  
ATOM   4887 2HG2 THR A 309      86.785 -91.308  81.562  1.00  0.080          H  
ATOM   4888 3HG2 THR A 309      87.288 -89.714  80.963  1.00  0.080          H  
ATOM   4889  N   VAL A 310      89.195 -91.557  83.051  1.00  0.050          N  
ATOM   4890  CA  VAL A 310      88.975 -92.241  84.314  1.00  0.050          C  
ATOM   4891  C   VAL A 310      87.716 -91.774  84.984  1.00  0.050          C  
ATOM   4892  O   VAL A 310      87.515 -90.588  85.251  1.00  0.040          O  
ATOM   4893  CB  VAL A 310      90.149 -92.080  85.292  1.00  0.070          C  
ATOM   4894  CG1 VAL A 310      89.844 -92.783  86.652  1.00  0.070          C  
ATOM   4895  CG2 VAL A 310      91.371 -92.694  84.678  1.00  0.070          C  
ATOM   4896  H   VAL A 310      89.388 -90.555  83.017  1.00  0.060          H  
ATOM   4897  HA  VAL A 310      88.871 -93.296  84.109  1.00  0.060          H  
ATOM   4898  HB  VAL A 310      90.301 -91.039  85.483  1.00  0.080          H  
ATOM   4899 1HG1 VAL A 310      90.695 -92.660  87.322  1.00  0.080          H  
ATOM   4900 2HG1 VAL A 310      88.962 -92.349  87.124  1.00  0.080          H  
ATOM   4901 3HG1 VAL A 310      89.669 -93.846  86.477  1.00  0.080          H  
ATOM   4902 1HG2 VAL A 310      92.212 -92.588  85.353  1.00  0.080          H  
ATOM   4903 2HG2 VAL A 310      91.184 -93.738  84.494  1.00  0.080          H  
ATOM   4904 3HG2 VAL A 310      91.588 -92.194  83.743  1.00  0.080          H  
ATOM   4905  N   ILE A 311      86.866 -92.735  85.265  1.00  0.050          N  
ATOM   4906  CA  ILE A 311      85.586 -92.493  85.889  1.00  0.050          C  
ATOM   4907  C   ILE A 311      85.630 -93.046  87.295  1.00  0.050          C  
ATOM   4908  O   ILE A 311      86.053 -94.188  87.507  1.00  0.050          O  
ATOM   4909  CB  ILE A 311      84.451 -93.129  85.058  1.00  0.070          C  
ATOM   4910  CG1 ILE A 311      84.455 -92.473  83.642  1.00  0.070          C  
ATOM   4911  CG2 ILE A 311      83.101 -92.917  85.766  1.00  0.070          C  
ATOM   4912  CD1 ILE A 311      83.595 -93.135  82.600  1.00  0.070          C  
ATOM   4913  H   ILE A 311      87.153 -93.689  85.016  1.00  0.060          H  
ATOM   4914  HA  ILE A 311      85.410 -91.419  85.950  1.00  0.060          H  
ATOM   4915  HB  ILE A 311      84.639 -94.196  84.936  1.00  0.080          H  
ATOM   4916 1HG1 ILE A 311      84.123 -91.449  83.751  1.00  0.080          H  
ATOM   4917 2HG1 ILE A 311      85.469 -92.471  83.263  1.00  0.080          H  
ATOM   4918 1HG2 ILE A 311      82.300 -93.358  85.187  1.00  0.080          H  
ATOM   4919 2HG2 ILE A 311      83.113 -93.384  86.751  1.00  0.080          H  
ATOM   4920 3HG2 ILE A 311      82.919 -91.844  85.879  1.00  0.080          H  
ATOM   4921 1HD1 ILE A 311      83.688 -92.584  81.662  1.00  0.080          H  
ATOM   4922 2HD1 ILE A 311      83.922 -94.154  82.447  1.00  0.080          H  
ATOM   4923 3HD1 ILE A 311      82.556 -93.134  82.907  1.00  0.080          H  
ATOM   4924  N   LEU A 312      85.251 -92.232  88.272  1.00  0.040          N  
ATOM   4925  CA  LEU A 312      85.296 -92.730  89.642  1.00  0.050          C  
ATOM   4926  C   LEU A 312      84.189 -93.735  89.854  1.00  0.050          C  
ATOM   4927  O   LEU A 312      83.076 -93.545  89.367  1.00  0.050          O  
ATOM   4928  CB  LEU A 312      85.103 -91.610  90.670  1.00  0.070          C  
ATOM   4929  CG  LEU A 312      86.146 -90.512  90.733  1.00  0.070          C  
ATOM   4930  CD1 LEU A 312      85.708 -89.496  91.771  1.00  0.070          C  
ATOM   4931  CD2 LEU A 312      87.500 -91.091  91.078  1.00  0.070          C  
ATOM   4932  H   LEU A 312      84.909 -91.289  88.042  1.00  0.050          H  
ATOM   4933  HA  LEU A 312      86.238 -93.242  89.812  1.00  0.060          H  
ATOM   4934 1HB  LEU A 312      84.144 -91.133  90.472  1.00  0.080          H  
ATOM   4935 2HB  LEU A 312      85.048 -92.062  91.657  1.00  0.080          H  
ATOM   4936  HG  LEU A 312      86.195 -90.012  89.776  1.00  0.080          H  
ATOM   4937 1HD1 LEU A 312      86.435 -88.686  91.817  1.00  0.080          H  
ATOM   4938 2HD1 LEU A 312      84.735 -89.094  91.502  1.00  0.080          H  
ATOM   4939 3HD1 LEU A 312      85.638 -89.975  92.744  1.00  0.080          H  
ATOM   4940 1HD2 LEU A 312      88.240 -90.300  91.137  1.00  0.080          H  
ATOM   4941 2HD2 LEU A 312      87.446 -91.599  92.035  1.00  0.080          H  
ATOM   4942 3HD2 LEU A 312      87.804 -91.792  90.310  1.00  0.080          H  
ATOM   4943  N   ASN A 313      84.440 -94.746  90.679  1.00  0.050          N  
ATOM   4944  CA  ASN A 313      83.400 -95.719  90.995  1.00  0.060          C  
ATOM   4945  C   ASN A 313      82.228 -95.092  91.747  1.00  0.060          C  
ATOM   4946  O   ASN A 313      81.102 -95.577  91.654  1.00  0.060          O  
ATOM   4947  CB  ASN A 313      83.984 -96.924  91.707  1.00  0.080          C  
ATOM   4948  CG  ASN A 313      84.694 -97.850  90.733  1.00  0.080          C  
ATOM   4949  OD1 ASN A 313      84.362 -97.878  89.540  1.00  0.080          O  
ATOM   4950  ND2 ASN A 313      85.657 -98.585  91.191  1.00  0.080          N  
ATOM   4951  H   ASN A 313      85.380 -94.852  91.071  1.00  0.060          H  
ATOM   4952  HA  ASN A 313      82.988 -96.079  90.052  1.00  0.070          H  
ATOM   4953 1HB  ASN A 313      84.702 -96.596  92.464  1.00  0.100          H  
ATOM   4954 2HB  ASN A 313      83.195 -97.475  92.216  1.00  0.100          H  
ATOM   4955 1HD2 ASN A 313      86.152 -99.198  90.582  1.00  0.100          H  
ATOM   4956 2HD2 ASN A 313      85.949 -98.535  92.168  1.00  0.100          H  
ATOM   4957  N   SER A 314      82.473 -93.995  92.473  1.00  0.060          N  
ATOM   4958  CA  SER A 314      81.417 -93.276  93.174  1.00  0.060          C  
ATOM   4959  C   SER A 314      80.444 -92.582  92.214  1.00  0.060          C  
ATOM   4960  O   SER A 314      79.351 -92.174  92.613  1.00  0.060          O  
ATOM   4961  CB  SER A 314      82.034 -92.203  94.035  1.00  0.080          C  
ATOM   4962  OG  SER A 314      82.589 -91.201  93.216  1.00  0.080          O  
ATOM   4963  H   SER A 314      83.418 -93.652  92.584  1.00  0.070          H  
ATOM   4964  HA  SER A 314      80.861 -93.983  93.790  1.00  0.070          H  
ATOM   4965 1HB  SER A 314      81.275 -91.770  94.687  1.00  0.100          H  
ATOM   4966 2HB  SER A 314      82.807 -92.636  94.664  1.00  0.100          H  
ATOM   4967  HG  SER A 314      83.028 -90.586  93.823  1.00  0.100          H  
ATOM   4968  N   GLY A 315      80.870 -92.371  90.963  1.00  0.050          N  
ATOM   4969  CA  GLY A 315      80.080 -91.699  89.944  1.00  0.050          C  
ATOM   4970  C   GLY A 315      80.117 -90.172  90.058  1.00  0.040          C  
ATOM   4971  O   GLY A 315      79.478 -89.477  89.265  1.00  0.040          O  
ATOM   4972  H   GLY A 315      81.765 -92.756  90.667  1.00  0.060          H  
ATOM   4973 1HA  GLY A 315      80.458 -91.997  88.964  1.00  0.060          H  
ATOM   4974 2HA  GLY A 315      79.050 -92.046  90.005  1.00  0.060          H  
ATOM   4975  N   SER A 316      80.865 -89.643  91.036  1.00  0.040          N  
ATOM   4976  CA  SER A 316      80.926 -88.205  91.279  1.00  0.040          C  
ATOM   4977  C   SER A 316      81.852 -87.382  90.383  1.00  0.040          C  
ATOM   4978  O   SER A 316      81.773 -86.151  90.412  1.00  0.040          O  
ATOM   4979  CB  SER A 316      81.322 -87.941  92.720  1.00  0.060          C  
ATOM   4980  OG  SER A 316      82.650 -88.322  92.967  1.00  0.060          O  
ATOM   4981  H   SER A 316      81.379 -90.259  91.663  1.00  0.050          H  
ATOM   4982  HA  SER A 316      79.917 -87.816  91.140  1.00  0.050          H  
ATOM   4983 1HB  SER A 316      81.199 -86.882  92.937  1.00  0.070          H  
ATOM   4984 2HB  SER A 316      80.655 -88.492  93.383  1.00  0.070          H  
ATOM   4985  HG  SER A 316      82.856 -87.990  93.847  1.00  0.070          H  
ATOM   4986  N   ASP A 317      82.737 -88.016  89.611  1.00  0.030          N  
ATOM   4987  CA  ASP A 317      83.656 -87.235  88.793  1.00  0.030          C  
ATOM   4988  C   ASP A 317      84.242 -88.024  87.608  1.00  0.030          C  
ATOM   4989  O   ASP A 317      83.987 -89.229  87.442  1.00  0.030          O  
ATOM   4990  CB  ASP A 317      84.774 -86.745  89.730  1.00  0.040          C  
ATOM   4991  CG  ASP A 317      85.491 -85.498  89.339  1.00  0.040          C  
ATOM   4992  OD1 ASP A 317      85.365 -85.081  88.216  1.00  0.040          O  
ATOM   4993  OD2 ASP A 317      86.201 -84.980  90.185  1.00  0.040          O  
ATOM   4994  H   ASP A 317      82.771 -89.021  89.605  1.00  0.040          H  
ATOM   4995  HA  ASP A 317      83.115 -86.375  88.396  1.00  0.040          H  
ATOM   4996 1HB  ASP A 317      84.359 -86.582  90.725  1.00  0.050          H  
ATOM   4997 2HB  ASP A 317      85.491 -87.519  89.828  1.00  0.050          H  
ATOM   4998  N   MET A 318      85.042 -87.324  86.791  1.00  0.030          N  
ATOM   4999  CA  MET A 318      85.718 -87.900  85.624  1.00  0.030          C  
ATOM   5000  C   MET A 318      86.903 -87.049  85.140  1.00  0.040          C  
ATOM   5001  O   MET A 318      86.794 -85.829  85.012  1.00  0.040          O  
ATOM   5002  CB  MET A 318      84.725 -88.087  84.473  1.00  0.040          C  
ATOM   5003  CG  MET A 318      85.317 -88.746  83.209  1.00  0.040          C  
ATOM   5004  SD  MET A 318      84.098 -89.034  81.914  1.00  0.040          S  
ATOM   5005  CE  MET A 318      83.971 -87.404  81.196  1.00  0.040          C  
ATOM   5006  H   MET A 318      85.181 -86.335  87.021  1.00  0.040          H  
ATOM   5007  HA  MET A 318      86.104 -88.867  85.916  1.00  0.040          H  
ATOM   5008 1HB  MET A 318      83.900 -88.713  84.809  1.00  0.050          H  
ATOM   5009 2HB  MET A 318      84.316 -87.120  84.202  1.00  0.050          H  
ATOM   5010 1HG  MET A 318      86.094 -88.105  82.792  1.00  0.050          H  
ATOM   5011 2HG  MET A 318      85.776 -89.694  83.474  1.00  0.050          H  
ATOM   5012 1HE  MET A 318      83.254 -87.424  80.374  1.00  0.050          H  
ATOM   5013 2HE  MET A 318      83.638 -86.691  81.946  1.00  0.050          H  
ATOM   5014 3HE  MET A 318      84.951 -87.096  80.808  1.00  0.050          H  
ATOM   5015  N   VAL A 319      88.007 -87.713  84.802  1.00  0.040          N  
ATOM   5016  CA  VAL A 319      89.209 -87.062  84.268  1.00  0.040          C  
ATOM   5017  C   VAL A 319      89.660 -87.609  82.923  1.00  0.050          C  
ATOM   5018  O   VAL A 319      89.773 -88.816  82.734  1.00  0.040          O  
ATOM   5019  CB  VAL A 319      90.373 -87.151  85.284  1.00  0.060          C  
ATOM   5020  CG1 VAL A 319      91.689 -86.605  84.699  1.00  0.060          C  
ATOM   5021  CG2 VAL A 319      90.037 -86.303  86.492  1.00  0.060          C  
ATOM   5022  H   VAL A 319      87.992 -88.730  84.930  1.00  0.050          H  
ATOM   5023  HA  VAL A 319      88.978 -86.005  84.130  1.00  0.050          H  
ATOM   5024  HB  VAL A 319      90.508 -88.180  85.575  1.00  0.070          H  
ATOM   5025 1HG1 VAL A 319      92.467 -86.671  85.455  1.00  0.070          H  
ATOM   5026 2HG1 VAL A 319      91.995 -87.188  83.828  1.00  0.070          H  
ATOM   5027 3HG1 VAL A 319      91.560 -85.564  84.412  1.00  0.070          H  
ATOM   5028 1HG2 VAL A 319      90.843 -86.367  87.222  1.00  0.070          H  
ATOM   5029 2HG2 VAL A 319      89.914 -85.272  86.179  1.00  0.070          H  
ATOM   5030 3HG2 VAL A 319      89.125 -86.639  86.941  1.00  0.070          H  
ATOM   5031  N   GLU A 320      89.924 -86.707  81.982  1.00  0.050          N  
ATOM   5032  CA  GLU A 320      90.412 -87.089  80.658  1.00  0.050          C  
ATOM   5033  C   GLU A 320      91.910 -86.770  80.547  1.00  0.050          C  
ATOM   5034  O   GLU A 320      92.298 -85.614  80.367  1.00  0.050          O  
ATOM   5035  CB  GLU A 320      89.613 -86.356  79.575  1.00  0.070          C  
ATOM   5036  CG  GLU A 320      88.109 -86.708  79.545  1.00  0.070          C  
ATOM   5037  CD  GLU A 320      87.334 -85.952  78.469  1.00  0.070          C  
ATOM   5038  OE1 GLU A 320      87.937 -85.182  77.762  1.00  0.070          O  
ATOM   5039  OE2 GLU A 320      86.142 -86.138  78.372  1.00  0.070          O  
ATOM   5040  H   GLU A 320      89.799 -85.726  82.195  1.00  0.060          H  
ATOM   5041  HA  GLU A 320      90.285 -88.163  80.522  1.00  0.060          H  
ATOM   5042 1HB  GLU A 320      89.706 -85.280  79.717  1.00  0.080          H  
ATOM   5043 2HB  GLU A 320      90.031 -86.595  78.597  1.00  0.080          H  
ATOM   5044 1HG  GLU A 320      88.007 -87.780  79.365  1.00  0.080          H  
ATOM   5045 2HG  GLU A 320      87.672 -86.493  80.520  1.00  0.080          H  
ATOM   5046  N   ALA A 321      92.748 -87.788  80.733  1.00  0.050          N  
ATOM   5047  CA  ALA A 321      94.201 -87.636  80.748  1.00  0.050          C  
ATOM   5048  C   ALA A 321      94.780 -87.957  79.378  1.00  0.040          C  
ATOM   5049  O   ALA A 321      94.198 -88.729  78.615  1.00  0.060          O  
ATOM   5050  CB  ALA A 321      94.809 -88.529  81.814  1.00  0.070          C  
ATOM   5051  H   ALA A 321      92.356 -88.726  80.849  1.00  0.060          H  
ATOM   5052  HA  ALA A 321      94.439 -86.598  80.980  1.00  0.060          H  
ATOM   5053 1HB  ALA A 321      95.886 -88.391  81.839  1.00  0.080          H  
ATOM   5054 2HB  ALA A 321      94.394 -88.250  82.759  1.00  0.080          H  
ATOM   5055 3HB  ALA A 321      94.574 -89.567  81.601  1.00  0.080          H  
ATOM   5056  N   GLU A 322      95.942 -87.406  79.058  1.00  0.020          N  
ATOM   5057  CA  GLU A 322      96.534 -87.754  77.777  1.00  0.030          C  
ATOM   5058  C   GLU A 322      98.046 -87.718  77.773  1.00  0.070          C  
ATOM   5059  O   GLU A 322      98.681 -87.025  78.573  1.00  0.090          O  
ATOM   5060  CB  GLU A 322      96.031 -86.824  76.658  1.00  0.040          C  
ATOM   5061  CG  GLU A 322      96.427 -85.348  76.815  1.00  0.040          C  
ATOM   5062  CD  GLU A 322      95.927 -84.447  75.696  1.00  0.040          C  
ATOM   5063  OE1 GLU A 322      95.290 -84.925  74.778  1.00  0.040          O  
ATOM   5064  OE2 GLU A 322      96.194 -83.270  75.763  1.00  0.040          O  
ATOM   5065  H   GLU A 322      96.410 -86.764  79.687  1.00  0.020          H  
ATOM   5066  HA  GLU A 322      96.236 -88.772  77.538  1.00  0.040          H  
ATOM   5067 1HB  GLU A 322      96.424 -87.177  75.704  1.00  0.050          H  
ATOM   5068 2HB  GLU A 322      94.943 -86.882  76.600  1.00  0.050          H  
ATOM   5069 1HG  GLU A 322      96.032 -84.982  77.762  1.00  0.050          H  
ATOM   5070 2HG  GLU A 322      97.513 -85.277  76.857  1.00  0.050          H  
ATOM   5071  N   ARG A 323      98.598 -88.444  76.817  1.00  0.100          N  
ATOM   5072  CA  ARG A 323     100.011 -88.475  76.519  1.00  0.170          C  
ATOM   5073  C   ARG A 323     100.170 -88.321  75.014  1.00  0.200          C  
ATOM   5074  O   ARG A 323      99.454 -88.938  74.228  1.00  0.470          O  
ATOM   5075  CB  ARG A 323     100.646 -89.759  77.021  1.00  0.210          C  
ATOM   5076  CG  ARG A 323     102.125 -89.833  76.847  1.00  0.210          C  
ATOM   5077  CD  ARG A 323     102.684 -91.013  77.509  1.00  0.210          C  
ATOM   5078  NE  ARG A 323     104.109 -91.112  77.260  1.00  0.210          N  
ATOM   5079  CZ  ARG A 323     105.084 -90.566  78.021  1.00  0.210          C  
ATOM   5080  NH1 ARG A 323     104.790 -89.865  79.105  1.00  0.210          N  
ATOM   5081  NH2 ARG A 323     106.348 -90.738  77.671  1.00  0.210          N  
ATOM   5082  H   ARG A 323      97.963 -89.011  76.249  1.00  0.120          H  
ATOM   5083  HA  ARG A 323     100.498 -87.631  77.010  1.00  0.200          H  
ATOM   5084 1HB  ARG A 323     100.426 -89.885  78.080  1.00  0.250          H  
ATOM   5085 2HB  ARG A 323     100.227 -90.597  76.499  1.00  0.250          H  
ATOM   5086 1HG  ARG A 323     102.370 -89.896  75.783  1.00  0.250          H  
ATOM   5087 2HG  ARG A 323     102.586 -88.943  77.272  1.00  0.250          H  
ATOM   5088 1HD  ARG A 323     102.508 -90.962  78.583  1.00  0.250          H  
ATOM   5089 2HD  ARG A 323     102.206 -91.910  77.117  1.00  0.250          H  
ATOM   5090  HE  ARG A 323     104.399 -91.635  76.440  1.00  0.250          H  
ATOM   5091 1HH1 ARG A 323     103.826 -89.720  79.383  1.00  0.250          H  
ATOM   5092 2HH1 ARG A 323     105.530 -89.463  79.665  1.00  0.250          H  
ATOM   5093 1HH2 ARG A 323     106.569 -91.277  76.845  1.00  0.250          H  
ATOM   5094 2HH2 ARG A 323     107.093 -90.338  78.226  1.00  0.250          H  
ATOM   5095  N   SER A 324     101.114 -87.514  74.590  1.00  0.200          N  
ATOM   5096  CA  SER A 324     101.283 -87.293  73.167  1.00  0.190          C  
ATOM   5097  C   SER A 324     102.739 -87.273  72.803  1.00  0.170          C  
ATOM   5098  O   SER A 324     103.601 -87.150  73.678  1.00  0.180          O  
ATOM   5099  CB  SER A 324     100.651 -85.970  72.794  1.00  0.270          C  
ATOM   5100  OG  SER A 324     101.310 -84.903  73.427  1.00  0.270          O  
ATOM   5101  H   SER A 324     101.705 -87.013  75.242  1.00  0.240          H  
ATOM   5102  HA  SER A 324     100.807 -88.101  72.611  1.00  0.230          H  
ATOM   5103 1HB  SER A 324     100.706 -85.841  71.727  1.00  0.320          H  
ATOM   5104 2HB  SER A 324      99.600 -85.971  73.077  1.00  0.320          H  
ATOM   5105  HG  SER A 324     100.855 -84.105  73.147  1.00  0.320          H  
ATOM   5106  N   GLY A 325     103.020 -87.410  71.511  1.00  0.170          N  
ATOM   5107  CA  GLY A 325     104.389 -87.359  71.043  1.00  0.160          C  
ATOM   5108  C   GLY A 325     105.223 -88.617  71.327  1.00  0.130          C  
ATOM   5109  O   GLY A 325     106.440 -88.512  71.476  1.00  0.120          O  
ATOM   5110  H   GLY A 325     102.260 -87.502  70.831  1.00  0.200          H  
ATOM   5111 1HA  GLY A 325     104.378 -87.167  69.972  1.00  0.190          H  
ATOM   5112 2HA  GLY A 325     104.879 -86.500  71.499  1.00  0.190          H  
ATOM   5113  N   ILE A 326     104.617 -89.807  71.407  1.00  0.110          N  
ATOM   5114  CA  ILE A 326     105.443 -90.980  71.692  1.00  0.080          C  
ATOM   5115  C   ILE A 326     106.099 -91.452  70.412  1.00  0.080          C  
ATOM   5116  O   ILE A 326     105.451 -92.051  69.568  1.00  0.070          O  
ATOM   5117  CB  ILE A 326     104.592 -92.152  72.198  1.00  0.120          C  
ATOM   5118  CG1 ILE A 326     103.847 -91.775  73.496  1.00  0.120          C  
ATOM   5119  CG2 ILE A 326     105.495 -93.426  72.360  1.00  0.120          C  
ATOM   5120  CD1 ILE A 326     102.753 -92.765  73.878  1.00  0.120          C  
ATOM   5121  H   ILE A 326     103.604 -89.896  71.263  1.00  0.130          H  
ATOM   5122  HA  ILE A 326     106.211 -90.720  72.420  1.00  0.100          H  
ATOM   5123  HB  ILE A 326     103.846 -92.339  71.481  1.00  0.150          H  
ATOM   5124 1HG1 ILE A 326     104.564 -91.702  74.305  1.00  0.150          H  
ATOM   5125 2HG1 ILE A 326     103.378 -90.796  73.361  1.00  0.150          H  
ATOM   5126 1HG2 ILE A 326     104.903 -94.259  72.673  1.00  0.150          H  
ATOM   5127 2HG2 ILE A 326     105.974 -93.693  71.419  1.00  0.150          H  
ATOM   5128 3HG2 ILE A 326     106.268 -93.227  73.101  1.00  0.150          H  
ATOM   5129 1HD1 ILE A 326     102.260 -92.430  74.781  1.00  0.150          H  
ATOM   5130 2HD1 ILE A 326     102.025 -92.807  73.065  1.00  0.150          H  
ATOM   5131 3HD1 ILE A 326     103.152 -93.751  74.044  1.00  0.150          H  
ATOM   5132  N   ALA A 327     107.369 -91.170  70.235  1.00  0.120          N  
ATOM   5133  CA  ALA A 327     108.001 -91.462  68.959  1.00  0.130          C  
ATOM   5134  C   ALA A 327     108.045 -92.946  68.655  1.00  0.110          C  
ATOM   5135  O   ALA A 327     108.301 -93.756  69.553  1.00  0.110          O  
ATOM   5136  CB  ALA A 327     109.416 -90.915  68.953  1.00  0.180          C  
ATOM   5137  H   ALA A 327     107.896 -90.707  70.967  1.00  0.140          H  
ATOM   5138  HA  ALA A 327     107.427 -90.969  68.174  1.00  0.160          H  
ATOM   5139 1HB  ALA A 327     109.873 -91.108  67.981  1.00  0.210          H  
ATOM   5140 2HB  ALA A 327     109.393 -89.840  69.138  1.00  0.210          H  
ATOM   5141 3HB  ALA A 327     109.988 -91.409  69.731  1.00  0.210          H  
ATOM   5142  N   ILE A 328     107.900 -93.277  67.371  1.00  0.120          N  
ATOM   5143  CA  ILE A 328     108.078 -94.631  66.865  1.00  0.120          C  
ATOM   5144  C   ILE A 328     109.516 -94.663  66.376  1.00  0.120          C  
ATOM   5145  O   ILE A 328     109.917 -93.882  65.500  1.00  0.140          O  
ATOM   5146  CB  ILE A 328     107.111 -94.939  65.704  1.00  0.170          C  
ATOM   5147  CG1 ILE A 328     105.643 -94.784  66.198  1.00  0.170          C  
ATOM   5148  CG2 ILE A 328     107.409 -96.350  65.130  1.00  0.170          C  
ATOM   5149  CD1 ILE A 328     104.606 -94.807  65.094  1.00  0.170          C  
ATOM   5150  H   ILE A 328     107.631 -92.543  66.707  1.00  0.140          H  
ATOM   5151  HA  ILE A 328     107.952 -95.356  67.669  1.00  0.140          H  
ATOM   5152  HB  ILE A 328     107.254 -94.194  64.922  1.00  0.200          H  
ATOM   5153 1HG1 ILE A 328     105.418 -95.569  66.914  1.00  0.200          H  
ATOM   5154 2HG1 ILE A 328     105.556 -93.819  66.706  1.00  0.200          H  
ATOM   5155 1HG2 ILE A 328     106.753 -96.564  64.303  1.00  0.200          H  
ATOM   5156 2HG2 ILE A 328     108.439 -96.395  64.777  1.00  0.200          H  
ATOM   5157 3HG2 ILE A 328     107.265 -97.098  65.907  1.00  0.200          H  
ATOM   5158 1HD1 ILE A 328     103.627 -94.659  65.515  1.00  0.200          H  
ATOM   5159 2HD1 ILE A 328     104.817 -94.005  64.391  1.00  0.200          H  
ATOM   5160 3HD1 ILE A 328     104.627 -95.754  64.582  1.00  0.200          H  
ATOM   5161  N   VAL A 329     110.323 -95.509  66.995  1.00  0.100          N  
ATOM   5162  CA  VAL A 329     111.745 -95.507  66.700  1.00  0.100          C  
ATOM   5163  C   VAL A 329     112.374 -96.859  66.439  1.00  0.100          C  
ATOM   5164  O   VAL A 329     111.806 -97.912  66.747  1.00  0.120          O  
ATOM   5165  CB  VAL A 329     112.511 -94.848  67.868  1.00  0.140          C  
ATOM   5166  CG1 VAL A 329     112.041 -93.418  68.078  1.00  0.140          C  
ATOM   5167  CG2 VAL A 329     112.324 -95.645  69.139  1.00  0.140          C  
ATOM   5168  H   VAL A 329     109.930 -96.128  67.712  1.00  0.120          H  
ATOM   5169  HA  VAL A 329     111.901 -94.894  65.821  1.00  0.120          H  
ATOM   5170  HB  VAL A 329     113.563 -94.810  67.615  1.00  0.170          H  
ATOM   5171 1HG1 VAL A 329     112.613 -92.972  68.882  1.00  0.170          H  
ATOM   5172 2HG1 VAL A 329     112.188 -92.847  67.164  1.00  0.170          H  
ATOM   5173 3HG1 VAL A 329     110.996 -93.415  68.346  1.00  0.170          H  
ATOM   5174 1HG2 VAL A 329     112.891 -95.163  69.935  1.00  0.170          H  
ATOM   5175 2HG2 VAL A 329     111.272 -95.662  69.395  1.00  0.170          H  
ATOM   5176 3HG2 VAL A 329     112.686 -96.663  69.011  1.00  0.170          H  
ATOM   5177  N   THR A 330     113.602 -96.805  65.924  1.00  0.100          N  
ATOM   5178  CA  THR A 330     114.446 -97.981  65.827  1.00  0.100          C  
ATOM   5179  C   THR A 330     115.543 -97.840  66.884  1.00  0.140          C  
ATOM   5180  O   THR A 330     115.951 -98.807  67.523  1.00  0.390          O  
ATOM   5181  CB  THR A 330     115.069 -98.081  64.443  1.00  0.140          C  
ATOM   5182  OG1 THR A 330     115.853 -96.898  64.207  1.00  0.140          O  
ATOM   5183  CG2 THR A 330     113.972 -98.179  63.419  1.00  0.140          C  
ATOM   5184  H   THR A 330     113.965 -95.918  65.613  1.00  0.120          H  
ATOM   5185  HA  THR A 330     113.858 -98.868  66.022  1.00  0.120          H  
ATOM   5186  HB  THR A 330     115.716 -98.959  64.391  1.00  0.170          H  
ATOM   5187  HG1 THR A 330     116.409 -97.035  63.427  1.00  0.170          H  
ATOM   5188 1HG2 THR A 330     114.404 -98.239  62.421  1.00  0.170          H  
ATOM   5189 2HG2 THR A 330     113.373 -99.069  63.611  1.00  0.170          H  
ATOM   5190 3HG2 THR A 330     113.347 -97.302  63.489  1.00  0.170          H  
ATOM   5191  N   SER A 331     115.936 -96.599  67.142  1.00  0.110          N  
ATOM   5192  CA  SER A 331     116.952 -96.255  68.124  1.00  0.050          C  
ATOM   5193  C   SER A 331     116.329 -95.668  69.381  1.00  0.010          C  
ATOM   5194  O   SER A 331     115.481 -94.787  69.263  1.00  0.040          O  
ATOM   5195  CB  SER A 331     117.880 -95.187  67.614  1.00  0.090          C  
ATOM   5196  OG  SER A 331     118.676 -94.733  68.682  1.00  0.090          O  
ATOM   5197  H   SER A 331     115.555 -95.865  66.573  1.00  0.130          H  
ATOM   5198  HA  SER A 331     117.535 -97.143  68.329  1.00  0.060          H  
ATOM   5199 1HB  SER A 331     118.515 -95.585  66.822  1.00  0.110          H  
ATOM   5200 2HB  SER A 331     117.305 -94.360  67.206  1.00  0.110          H  
ATOM   5201  HG  SER A 331     118.949 -93.828  68.440  1.00  0.110          H  
ATOM   5202  N   PRO A 332     116.699 -96.107  70.597  1.00  0.030          N  
ATOM   5203  CA  PRO A 332     116.295 -95.517  71.859  1.00  0.070          C  
ATOM   5204  C   PRO A 332     116.747 -94.064  72.027  1.00  0.130          C  
ATOM   5205  O   PRO A 332     116.240 -93.367  72.901  1.00  0.170          O  
ATOM   5206  CB  PRO A 332     117.031 -96.376  72.896  1.00  0.110          C  
ATOM   5207  CG  PRO A 332     117.303 -97.672  72.222  1.00  0.110          C  
ATOM   5208  CD  PRO A 332     117.528 -97.321  70.755  1.00  0.110          C  
ATOM   5209  HA  PRO A 332     115.202 -95.594  71.951  1.00  0.080          H  
ATOM   5210 1HB  PRO A 332     117.954 -95.866  73.192  1.00  0.130          H  
ATOM   5211 2HB  PRO A 332     116.434 -96.473  73.804  1.00  0.130          H  
ATOM   5212 1HG  PRO A 332     118.195 -98.141  72.670  1.00  0.130          H  
ATOM   5213 2HG  PRO A 332     116.474 -98.353  72.391  1.00  0.130          H  
ATOM   5214 1HD  PRO A 332     118.594 -97.104  70.555  1.00  0.130          H  
ATOM   5215 2HD  PRO A 332     117.147 -98.154  70.152  1.00  0.130          H  
ATOM   5216  N   TYR A 333     117.777 -93.648  71.254  1.00  0.150          N  
ATOM   5217  CA  TYR A 333     118.379 -92.311  71.372  1.00  0.240          C  
ATOM   5218  C   TYR A 333     118.686 -91.594  70.042  1.00  0.130          C  
ATOM   5219  O   TYR A 333     118.774 -92.197  68.963  1.00  0.140          O  
ATOM   5220  CB  TYR A 333     119.704 -92.365  72.154  1.00  0.300          C  
ATOM   5221  CG  TYR A 333     119.631 -93.042  73.495  1.00  0.300          C  
ATOM   5222  CD1 TYR A 333     120.311 -94.226  73.695  1.00  0.300          C  
ATOM   5223  CD2 TYR A 333     118.850 -92.543  74.500  1.00  0.300          C  
ATOM   5224  CE1 TYR A 333     120.219 -94.876  74.905  1.00  0.300          C  
ATOM   5225  CE2 TYR A 333     118.755 -93.224  75.701  1.00  0.300          C  
ATOM   5226  CZ  TYR A 333     119.439 -94.367  75.899  1.00  0.300          C  
ATOM   5227  OH  TYR A 333     119.328 -95.034  77.100  1.00  0.300          O  
ATOM   5228  H   TYR A 333     118.142 -94.266  70.533  1.00  0.180          H  
ATOM   5229  HA  TYR A 333     117.685 -91.674  71.917  1.00  0.290          H  
ATOM   5230 1HB  TYR A 333     120.453 -92.879  71.562  1.00  0.360          H  
ATOM   5231 2HB  TYR A 333     120.058 -91.345  72.310  1.00  0.360          H  
ATOM   5232  HD1 TYR A 333     120.928 -94.654  72.899  1.00  0.360          H  
ATOM   5233  HD2 TYR A 333     118.293 -91.620  74.350  1.00  0.360          H  
ATOM   5234  HE1 TYR A 333     120.754 -95.801  75.069  1.00  0.360          H  
ATOM   5235  HE2 TYR A 333     118.136 -92.844  76.501  1.00  0.360          H  
ATOM   5236  HH  TYR A 333     120.028 -95.693  77.166  1.00  0.360          H  
ATOM   5237  N   GLN A 334     118.907 -90.289  70.144  1.00  0.100          N  
ATOM   5238  CA  GLN A 334     119.397 -89.461  69.044  1.00  0.060          C  
ATOM   5239  C   GLN A 334     120.728 -88.804  69.456  1.00  0.050          C  
ATOM   5240  O   GLN A 334     120.967 -88.552  70.640  1.00  0.050          O  
ATOM   5241  CB  GLN A 334     118.411 -88.344  68.718  1.00  0.100          C  
ATOM   5242  CG  GLN A 334     117.048 -88.772  68.303  1.00  0.100          C  
ATOM   5243  CD  GLN A 334     116.166 -87.567  68.001  1.00  0.100          C  
ATOM   5244  OE1 GLN A 334     116.619 -86.401  68.013  1.00  0.100          O  
ATOM   5245  NE2 GLN A 334     114.896 -87.834  67.719  1.00  0.100          N  
ATOM   5246  H   GLN A 334     118.746 -89.863  71.053  1.00  0.120          H  
ATOM   5247  HA  GLN A 334     119.567 -90.083  68.167  1.00  0.070          H  
ATOM   5248 1HB  GLN A 334     118.294 -87.726  69.582  1.00  0.120          H  
ATOM   5249 2HB  GLN A 334     118.827 -87.721  67.927  1.00  0.120          H  
ATOM   5250 1HG  GLN A 334     117.123 -89.390  67.409  1.00  0.120          H  
ATOM   5251 2HG  GLN A 334     116.593 -89.340  69.118  1.00  0.120          H  
ATOM   5252 1HE2 GLN A 334     114.259 -87.087  67.508  1.00  0.120          H  
ATOM   5253 2HE2 GLN A 334     114.570 -88.780  67.716  1.00  0.120          H  
ATOM   5254  N   ILE A 335     121.599 -88.503  68.489  1.00  0.040          N  
ATOM   5255  CA  ILE A 335     122.845 -87.787  68.797  1.00  0.050          C  
ATOM   5256  C   ILE A 335     122.926 -86.431  68.131  1.00  0.010          C  
ATOM   5257  O   ILE A 335     122.653 -86.283  66.941  1.00  0.030          O  
ATOM   5258  CB  ILE A 335     124.127 -88.604  68.495  1.00  0.070          C  
ATOM   5259  CG1 ILE A 335     124.178 -89.830  69.426  1.00  0.070          C  
ATOM   5260  CG2 ILE A 335     125.393 -87.721  68.634  1.00  0.070          C  
ATOM   5261  CD1 ILE A 335     125.293 -90.787  69.130  1.00  0.070          C  
ATOM   5262  H   ILE A 335     121.387 -88.740  67.527  1.00  0.050          H  
ATOM   5263  HA  ILE A 335     122.865 -87.598  69.871  1.00  0.060          H  
ATOM   5264  HB  ILE A 335     124.070 -88.985  67.482  1.00  0.080          H  
ATOM   5265 1HG1 ILE A 335     124.275 -89.484  70.449  1.00  0.080          H  
ATOM   5266 2HG1 ILE A 335     123.248 -90.359  69.338  1.00  0.080          H  
ATOM   5267 1HG2 ILE A 335     126.282 -88.283  68.411  1.00  0.080          H  
ATOM   5268 2HG2 ILE A 335     125.362 -86.875  67.961  1.00  0.080          H  
ATOM   5269 3HG2 ILE A 335     125.428 -87.365  69.646  1.00  0.080          H  
ATOM   5270 1HD1 ILE A 335     125.260 -91.611  69.807  1.00  0.080          H  
ATOM   5271 2HD1 ILE A 335     125.193 -91.143  68.139  1.00  0.080          H  
ATOM   5272 3HD1 ILE A 335     126.237 -90.305  69.232  1.00  0.080          H  
ATOM   5273  N   HIS A 336     123.272 -85.431  68.940  1.00  0.010          N  
ATOM   5274  CA  HIS A 336     123.409 -84.050  68.503  1.00  0.020          C  
ATOM   5275  C   HIS A 336     124.752 -83.442  68.932  1.00  0.040          C  
ATOM   5276  O   HIS A 336     125.299 -83.764  69.991  1.00  0.070          O  
ATOM   5277  CB  HIS A 336     122.247 -83.238  69.081  1.00  0.020          C  
ATOM   5278  CG  HIS A 336     120.909 -83.691  68.561  1.00  0.020          C  
ATOM   5279  ND1 HIS A 336     120.271 -83.079  67.511  1.00  0.020          N  
ATOM   5280  CD2 HIS A 336     120.128 -84.727  68.925  1.00  0.020          C  
ATOM   5281  CE1 HIS A 336     119.131 -83.716  67.264  1.00  0.020          C  
ATOM   5282  NE2 HIS A 336     119.022 -84.720  68.110  1.00  0.020          N  
ATOM   5283  H   HIS A 336     123.413 -85.659  69.928  1.00  0.010          H  
ATOM   5284  HA  HIS A 336     123.354 -84.003  67.417  1.00  0.020          H  
ATOM   5285 1HB  HIS A 336     122.242 -83.339  70.169  1.00  0.030          H  
ATOM   5286 2HB  HIS A 336     122.375 -82.182  68.846  1.00  0.030          H  
ATOM   5287  HD2 HIS A 336     120.357 -85.426  69.706  1.00  0.030          H  
ATOM   5288  HE1 HIS A 336     118.410 -83.459  66.490  1.00  0.030          H  
ATOM   5289  HE2 HIS A 336     118.232 -85.397  68.143  1.00  0.030          H  
ATOM   5290  N   PHE A 337     125.255 -82.496  68.134  1.00  0.050          N  
ATOM   5291  CA  PHE A 337     126.509 -81.792  68.423  1.00  0.070          C  
ATOM   5292  C   PHE A 337     126.318 -80.309  68.756  1.00  0.060          C  
ATOM   5293  O   PHE A 337     127.228 -79.500  68.582  1.00  0.070          O  
ATOM   5294  CB  PHE A 337     127.484 -81.949  67.258  1.00  0.090          C  
ATOM   5295  CG  PHE A 337     127.973 -83.351  67.052  1.00  0.090          C  
ATOM   5296  CD1 PHE A 337     127.474 -84.120  66.030  1.00  0.090          C  
ATOM   5297  CD2 PHE A 337     128.959 -83.902  67.881  1.00  0.090          C  
ATOM   5298  CE1 PHE A 337     127.934 -85.378  65.826  1.00  0.090          C  
ATOM   5299  CE2 PHE A 337     129.417 -85.184  67.666  1.00  0.090          C  
ATOM   5300  CZ  PHE A 337     128.896 -85.924  66.625  1.00  0.090          C  
ATOM   5301  H   PHE A 337     124.758 -82.267  67.282  1.00  0.060          H  
ATOM   5302  HA  PHE A 337     126.966 -82.267  69.293  1.00  0.080          H  
ATOM   5303 1HB  PHE A 337     126.994 -81.629  66.340  1.00  0.110          H  
ATOM   5304 2HB  PHE A 337     128.336 -81.313  67.390  1.00  0.110          H  
ATOM   5305  HD1 PHE A 337     126.709 -83.712  65.368  1.00  0.110          H  
ATOM   5306  HD2 PHE A 337     129.373 -83.305  68.699  1.00  0.110          H  
ATOM   5307  HE1 PHE A 337     127.537 -85.939  65.020  1.00  0.110          H  
ATOM   5308  HE2 PHE A 337     130.186 -85.603  68.308  1.00  0.110          H  
ATOM   5309  HZ  PHE A 337     129.243 -86.937  66.427  1.00  0.110          H  
ATOM   5310  N   THR A 338     125.154 -79.970  69.297  1.00  0.050          N  
ATOM   5311  CA  THR A 338     124.776 -78.606  69.669  1.00  0.060          C  
ATOM   5312  C   THR A 338     125.830 -77.859  70.491  1.00  0.060          C  
ATOM   5313  O   THR A 338     126.034 -76.658  70.306  1.00  0.100          O  
ATOM   5314  CB  THR A 338     123.454 -78.641  70.477  1.00  0.080          C  
ATOM   5315  OG1 THR A 338     122.423 -79.238  69.673  1.00  0.080          O  
ATOM   5316  CG2 THR A 338     123.026 -77.224  70.873  1.00  0.080          C  
ATOM   5317  H   THR A 338     124.452 -80.686  69.420  1.00  0.060          H  
ATOM   5318  HA  THR A 338     124.607 -78.042  68.752  1.00  0.070          H  
ATOM   5319  HB  THR A 338     123.594 -79.240  71.377  1.00  0.100          H  
ATOM   5320  HG1 THR A 338     121.631 -79.371  70.207  1.00  0.100          H  
ATOM   5321 1HG2 THR A 338     122.093 -77.275  71.431  1.00  0.100          H  
ATOM   5322 2HG2 THR A 338     123.782 -76.754  71.497  1.00  0.100          H  
ATOM   5323 3HG2 THR A 338     122.879 -76.626  69.975  1.00  0.100          H  
ATOM   5324  N   LYS A 339     126.453 -78.545  71.448  1.00  0.030          N  
ATOM   5325  CA  LYS A 339     127.422 -77.928  72.348  1.00  0.050          C  
ATOM   5326  C   LYS A 339     128.883 -78.246  71.986  1.00  0.040          C  
ATOM   5327  O   LYS A 339     129.784 -78.056  72.805  1.00  0.130          O  
ATOM   5328  CB  LYS A 339     127.127 -78.364  73.783  1.00  0.060          C  
ATOM   5329  CG  LYS A 339     125.707 -77.992  74.304  1.00  0.060          C  
ATOM   5330  CD  LYS A 339     125.482 -76.469  74.468  1.00  0.060          C  
ATOM   5331  CE  LYS A 339     124.089 -76.186  75.065  1.00  0.060          C  
ATOM   5332  NZ  LYS A 339     123.835 -74.716  75.313  1.00  0.060          N  
ATOM   5333  H   LYS A 339     126.262 -79.533  71.560  1.00  0.040          H  
ATOM   5334  HA  LYS A 339     127.312 -76.848  72.277  1.00  0.060          H  
ATOM   5335 1HB  LYS A 339     127.249 -79.450  73.864  1.00  0.070          H  
ATOM   5336 2HB  LYS A 339     127.853 -77.905  74.449  1.00  0.070          H  
ATOM   5337 1HG  LYS A 339     124.962 -78.379  73.610  1.00  0.070          H  
ATOM   5338 2HG  LYS A 339     125.554 -78.476  75.268  1.00  0.070          H  
ATOM   5339 1HD  LYS A 339     126.248 -76.047  75.124  1.00  0.070          H  
ATOM   5340 2HD  LYS A 339     125.541 -75.977  73.498  1.00  0.070          H  
ATOM   5341 1HE  LYS A 339     123.337 -76.556  74.370  1.00  0.070          H  
ATOM   5342 2HE  LYS A 339     123.992 -76.721  76.009  1.00  0.070          H  
ATOM   5343 1HZ  LYS A 339     122.904 -74.602  75.698  1.00  0.070          H  
ATOM   5344 2HZ  LYS A 339     124.512 -74.346  75.978  1.00  0.070          H  
ATOM   5345 3HZ  LYS A 339     123.899 -74.179  74.460  1.00  0.070          H  
ATOM   5346  N   THR A 340     129.123 -78.767  70.782  1.00  0.040          N  
ATOM   5347  CA  THR A 340     130.473 -79.123  70.341  1.00  0.070          C  
ATOM   5348  C   THR A 340     131.076 -78.027  69.423  1.00  0.040          C  
ATOM   5349  O   THR A 340     130.391 -77.552  68.519  1.00  0.030          O  
ATOM   5350  CB  THR A 340     130.440 -80.482  69.604  1.00  0.090          C  
ATOM   5351  OG1 THR A 340     129.988 -81.493  70.515  1.00  0.090          O  
ATOM   5352  CG2 THR A 340     131.814 -80.881  69.071  1.00  0.090          C  
ATOM   5353  H   THR A 340     128.347 -78.901  70.125  1.00  0.050          H  
ATOM   5354  HA  THR A 340     131.072 -79.270  71.225  1.00  0.080          H  
ATOM   5355  HB  THR A 340     129.755 -80.409  68.784  1.00  0.100          H  
ATOM   5356  HG1 THR A 340     129.073 -81.315  70.772  1.00  0.100          H  
ATOM   5357 1HG2 THR A 340     131.741 -81.837  68.556  1.00  0.100          H  
ATOM   5358 2HG2 THR A 340     132.166 -80.146  68.378  1.00  0.100          H  
ATOM   5359 3HG2 THR A 340     132.513 -80.964  69.891  1.00  0.100          H  
ATOM   5360  N   PRO A 341     132.329 -77.562  69.654  1.00  0.040          N  
ATOM   5361  CA  PRO A 341     133.051 -76.604  68.824  1.00  0.030          C  
ATOM   5362  C   PRO A 341     133.214 -77.147  67.409  1.00  0.030          C  
ATOM   5363  O   PRO A 341     133.264 -78.355  67.217  1.00  0.050          O  
ATOM   5364  CB  PRO A 341     134.407 -76.484  69.524  1.00  0.040          C  
ATOM   5365  CG  PRO A 341     134.147 -76.875  70.951  1.00  0.040          C  
ATOM   5366  CD  PRO A 341     133.073 -77.941  70.885  1.00  0.040          C  
ATOM   5367  HA  PRO A 341     132.514 -75.645  68.820  1.00  0.040          H  
ATOM   5368 1HB  PRO A 341     135.139 -77.133  69.033  1.00  0.050          H  
ATOM   5369 2HB  PRO A 341     134.782 -75.456  69.425  1.00  0.050          H  
ATOM   5370 1HG  PRO A 341     135.075 -77.251  71.410  1.00  0.050          H  
ATOM   5371 2HG  PRO A 341     133.834 -76.006  71.543  1.00  0.050          H  
ATOM   5372 1HD  PRO A 341     133.522 -78.948  70.801  1.00  0.050          H  
ATOM   5373 2HD  PRO A 341     132.461 -77.814  71.794  1.00  0.050          H  
ATOM   5374  N   LYS A 342     133.276 -76.250  66.433  1.00  0.030          N  
ATOM   5375  CA  LYS A 342     133.416 -76.614  65.022  1.00  0.050          C  
ATOM   5376  C   LYS A 342     134.851 -76.559  64.491  1.00  0.040          C  
ATOM   5377  O   LYS A 342     135.093 -76.843  63.312  1.00  0.050          O  
ATOM   5378  CB  LYS A 342     132.530 -75.686  64.204  1.00  0.060          C  
ATOM   5379  CG  LYS A 342     131.052 -75.840  64.480  1.00  0.060          C  
ATOM   5380  CD  LYS A 342     130.240 -74.835  63.675  1.00  0.060          C  
ATOM   5381  CE  LYS A 342     128.747 -74.969  63.955  1.00  0.060          C  
ATOM   5382  NZ  LYS A 342     127.952 -73.930  63.237  1.00  0.060          N  
ATOM   5383  H   LYS A 342     133.219 -75.269  66.671  1.00  0.040          H  
ATOM   5384  HA  LYS A 342     133.060 -77.636  64.899  1.00  0.060          H  
ATOM   5385 1HB  LYS A 342     132.783 -74.663  64.436  1.00  0.070          H  
ATOM   5386 2HB  LYS A 342     132.713 -75.843  63.139  1.00  0.070          H  
ATOM   5387 1HG  LYS A 342     130.742 -76.853  64.216  1.00  0.070          H  
ATOM   5388 2HG  LYS A 342     130.861 -75.690  65.545  1.00  0.070          H  
ATOM   5389 1HD  LYS A 342     130.560 -73.823  63.931  1.00  0.070          H  
ATOM   5390 2HD  LYS A 342     130.419 -74.996  62.612  1.00  0.070          H  
ATOM   5391 1HE  LYS A 342     128.412 -75.954  63.635  1.00  0.070          H  
ATOM   5392 2HE  LYS A 342     128.574 -74.867  65.028  1.00  0.070          H  
ATOM   5393 1HZ  LYS A 342     126.970 -74.051  63.446  1.00  0.070          H  
ATOM   5394 2HZ  LYS A 342     128.249 -73.009  63.540  1.00  0.070          H  
ATOM   5395 3HZ  LYS A 342     128.095 -74.020  62.241  1.00  0.070          H  
ATOM   5396  N   PHE A 343     135.779 -76.122  65.331  1.00  0.030          N  
ATOM   5397  CA  PHE A 343     137.158 -75.936  64.908  1.00  0.040          C  
ATOM   5398  C   PHE A 343     138.124 -76.500  65.934  1.00  0.040          C  
ATOM   5399  O   PHE A 343     137.786 -76.616  67.115  1.00  0.030          O  
ATOM   5400  CB  PHE A 343     137.430 -74.459  64.670  1.00  0.050          C  
ATOM   5401  CG  PHE A 343     136.477 -73.860  63.666  1.00  0.050          C  
ATOM   5402  CD1 PHE A 343     135.288 -73.275  64.067  1.00  0.050          C  
ATOM   5403  CD2 PHE A 343     136.751 -73.897  62.346  1.00  0.050          C  
ATOM   5404  CE1 PHE A 343     134.413 -72.745  63.156  1.00  0.050          C  
ATOM   5405  CE2 PHE A 343     135.873 -73.384  61.421  1.00  0.050          C  
ATOM   5406  CZ  PHE A 343     134.706 -72.806  61.827  1.00  0.050          C  
ATOM   5407  H   PHE A 343     135.516 -75.920  66.285  1.00  0.040          H  
ATOM   5408  HA  PHE A 343     137.304 -76.474  63.979  1.00  0.050          H  
ATOM   5409 1HB  PHE A 343     137.364 -73.922  65.588  1.00  0.060          H  
ATOM   5410 2HB  PHE A 343     138.447 -74.332  64.292  1.00  0.060          H  
ATOM   5411  HD1 PHE A 343     135.048 -73.237  65.126  1.00  0.060          H  
ATOM   5412  HD2 PHE A 343     137.688 -74.351  62.028  1.00  0.060          H  
ATOM   5413  HE1 PHE A 343     133.484 -72.286  63.498  1.00  0.060          H  
ATOM   5414  HE2 PHE A 343     136.108 -73.433  60.358  1.00  0.060          H  
ATOM   5415  HZ  PHE A 343     134.016 -72.396  61.093  1.00  0.060          H  
ATOM   5416  N   PHE A 344     139.349 -76.800  65.506  1.00  0.060          N  
ATOM   5417  CA  PHE A 344     140.315 -77.384  66.442  1.00  0.070          C  
ATOM   5418  C   PHE A 344     141.763 -76.958  66.230  1.00  0.070          C  
ATOM   5419  O   PHE A 344     142.125 -76.335  65.231  1.00  0.080          O  
ATOM   5420  CB  PHE A 344     140.261 -78.911  66.335  1.00  0.090          C  
ATOM   5421  CG  PHE A 344     140.784 -79.478  65.042  1.00  0.090          C  
ATOM   5422  CD1 PHE A 344     142.074 -79.934  64.950  1.00  0.090          C  
ATOM   5423  CD2 PHE A 344     140.009 -79.549  63.934  1.00  0.090          C  
ATOM   5424  CE1 PHE A 344     142.563 -80.460  63.783  1.00  0.090          C  
ATOM   5425  CE2 PHE A 344     140.492 -80.074  62.772  1.00  0.090          C  
ATOM   5426  CZ  PHE A 344     141.764 -80.534  62.691  1.00  0.090          C  
ATOM   5427  H   PHE A 344     139.558 -76.661  64.512  1.00  0.070          H  
ATOM   5428  HA  PHE A 344     140.026 -77.093  67.452  1.00  0.080          H  
ATOM   5429 1HB  PHE A 344     140.816 -79.365  67.158  1.00  0.110          H  
ATOM   5430 2HB  PHE A 344     139.231 -79.227  66.427  1.00  0.110          H  
ATOM   5431  HD1 PHE A 344     142.703 -79.883  65.822  1.00  0.110          H  
ATOM   5432  HD2 PHE A 344     139.011 -79.184  63.977  1.00  0.110          H  
ATOM   5433  HE1 PHE A 344     143.582 -80.825  63.726  1.00  0.110          H  
ATOM   5434  HE2 PHE A 344     139.867 -80.127  61.905  1.00  0.110          H  
ATOM   5435  HZ  PHE A 344     142.139 -80.956  61.748  1.00  0.110          H  
ATOM   5436  N   LYS A 345     142.602 -77.270  67.211  1.00  0.070          N  
ATOM   5437  CA  LYS A 345     144.024 -76.997  67.089  1.00  0.080          C  
ATOM   5438  C   LYS A 345     144.734 -78.300  66.688  1.00  0.080          C  
ATOM   5439  O   LYS A 345     144.518 -79.319  67.350  1.00  0.080          O  
ATOM   5440  CB  LYS A 345     144.584 -76.466  68.412  1.00  0.110          C  
ATOM   5441  CG  LYS A 345     143.941 -75.195  68.953  1.00  0.110          C  
ATOM   5442  CD  LYS A 345     144.207 -74.038  68.044  1.00  0.110          C  
ATOM   5443  CE  LYS A 345     143.674 -72.724  68.559  1.00  0.110          C  
ATOM   5444  NZ  LYS A 345     142.221 -72.742  68.668  1.00  0.110          N  
ATOM   5445  H   LYS A 345     142.251 -77.744  68.035  1.00  0.080          H  
ATOM   5446  HA  LYS A 345     144.164 -76.237  66.342  1.00  0.100          H  
ATOM   5447 1HB  LYS A 345     144.431 -77.198  69.170  1.00  0.130          H  
ATOM   5448 2HB  LYS A 345     145.656 -76.298  68.311  1.00  0.130          H  
ATOM   5449 1HG  LYS A 345     142.871 -75.347  69.063  1.00  0.130          H  
ATOM   5450 2HG  LYS A 345     144.366 -74.970  69.939  1.00  0.130          H  
ATOM   5451 1HD  LYS A 345     145.272 -73.947  67.904  1.00  0.130          H  
ATOM   5452 2HD  LYS A 345     143.745 -74.215  67.096  1.00  0.130          H  
ATOM   5453 1HE  LYS A 345     144.099 -72.472  69.523  1.00  0.130          H  
ATOM   5454 2HE  LYS A 345     143.957 -71.961  67.850  1.00  0.130          H  
ATOM   5455 1HZ  LYS A 345     141.919 -71.818  68.949  1.00  0.130          H  
ATOM   5456 2HZ  LYS A 345     141.827 -72.985  67.765  1.00  0.130          H  
ATOM   5457 3HZ  LYS A 345     141.933 -73.429  69.350  1.00  0.130          H  
ATOM   5458  N   PRO A 346     145.527 -78.327  65.593  1.00  0.090          N  
ATOM   5459  CA  PRO A 346     146.266 -79.483  65.105  1.00  0.090          C  
ATOM   5460  C   PRO A 346     147.087 -80.070  66.217  1.00  0.080          C  
ATOM   5461  O   PRO A 346     147.653 -79.343  67.028  1.00  0.070          O  
ATOM   5462  CB  PRO A 346     147.129 -78.887  63.996  1.00  0.140          C  
ATOM   5463  CG  PRO A 346     146.318 -77.738  63.493  1.00  0.140          C  
ATOM   5464  CD  PRO A 346     145.649 -77.154  64.718  1.00  0.140          C  
ATOM   5465  HA  PRO A 346     145.568 -80.231  64.704  1.00  0.110          H  
ATOM   5466 1HB  PRO A 346     148.111 -78.585  64.393  1.00  0.160          H  
ATOM   5467 2HB  PRO A 346     147.318 -79.645  63.216  1.00  0.160          H  
ATOM   5468 1HG  PRO A 346     146.959 -77.020  62.976  1.00  0.160          H  
ATOM   5469 2HG  PRO A 346     145.600 -78.101  62.746  1.00  0.160          H  
ATOM   5470 1HD  PRO A 346     146.254 -76.389  65.194  1.00  0.160          H  
ATOM   5471 2HD  PRO A 346     144.663 -76.786  64.381  1.00  0.160          H  
ATOM   5472  N   ALA A 347     147.109 -81.386  66.258  1.00  0.080          N  
ATOM   5473  CA  ALA A 347     147.735 -82.202  67.286  1.00  0.080          C  
ATOM   5474  C   ALA A 347     147.603 -81.651  68.706  1.00  0.100          C  
ATOM   5475  O   ALA A 347     148.516 -81.829  69.522  1.00  0.070          O  
ATOM   5476  CB  ALA A 347     149.195 -82.368  66.970  1.00  0.110          C  
ATOM   5477  H   ALA A 347     146.683 -81.897  65.479  1.00  0.100          H  
ATOM   5478  HA  ALA A 347     147.258 -83.172  67.264  1.00  0.100          H  
ATOM   5479 1HB  ALA A 347     149.658 -83.024  67.704  1.00  0.130          H  
ATOM   5480 2HB  ALA A 347     149.263 -82.796  66.025  1.00  0.130          H  
ATOM   5481 3HB  ALA A 347     149.689 -81.407  66.977  1.00  0.130          H  
ATOM   5482  N   MET A 348     146.411 -81.177  69.059  1.00  0.170          N  
ATOM   5483  CA  MET A 348     146.078 -80.838  70.427  1.00  0.150          C  
ATOM   5484  C   MET A 348     144.703 -81.447  70.759  1.00  0.120          C  
ATOM   5485  O   MET A 348     143.872 -81.608  69.866  1.00  0.180          O  
ATOM   5486  CB  MET A 348     146.113 -79.331  70.591  1.00  0.220          C  
ATOM   5487  CG  MET A 348     147.499 -78.697  70.441  1.00  0.220          C  
ATOM   5488  SD  MET A 348     147.470 -76.924  70.589  1.00  0.220          S  
ATOM   5489  CE  MET A 348     149.148 -76.382  70.798  1.00  0.220          C  
ATOM   5490  H   MET A 348     145.737 -80.951  68.319  1.00  0.200          H  
ATOM   5491  HA  MET A 348     146.840 -81.270  71.059  1.00  0.180          H  
ATOM   5492 1HB  MET A 348     145.484 -78.913  69.846  1.00  0.260          H  
ATOM   5493 2HB  MET A 348     145.727 -79.057  71.551  1.00  0.260          H  
ATOM   5494 1HG  MET A 348     148.175 -79.106  71.184  1.00  0.260          H  
ATOM   5495 2HG  MET A 348     147.879 -78.937  69.467  1.00  0.260          H  
ATOM   5496 1HE  MET A 348     149.166 -75.297  70.923  1.00  0.260          H  
ATOM   5497 2HE  MET A 348     149.578 -76.850  71.685  1.00  0.260          H  
ATOM   5498 3HE  MET A 348     149.718 -76.654  69.929  1.00  0.260          H  
ATOM   5499  N   PRO A 349     144.396 -81.775  72.025  1.00  0.070          N  
ATOM   5500  CA  PRO A 349     143.136 -82.387  72.423  1.00  0.080          C  
ATOM   5501  C   PRO A 349     141.897 -81.641  71.938  1.00  0.060          C  
ATOM   5502  O   PRO A 349     141.767 -80.417  72.104  1.00  0.040          O  
ATOM   5503  CB  PRO A 349     143.228 -82.327  73.956  1.00  0.120          C  
ATOM   5504  CG  PRO A 349     144.710 -82.366  74.252  1.00  0.120          C  
ATOM   5505  CD  PRO A 349     145.346 -81.548  73.147  1.00  0.120          C  
ATOM   5506  HA  PRO A 349     143.114 -83.434  72.068  1.00  0.100          H  
ATOM   5507 1HB  PRO A 349     142.740 -81.410  74.325  1.00  0.140          H  
ATOM   5508 2HB  PRO A 349     142.680 -83.175  74.397  1.00  0.140          H  
ATOM   5509 1HG  PRO A 349     144.906 -81.946  75.252  1.00  0.140          H  
ATOM   5510 2HG  PRO A 349     145.065 -83.409  74.271  1.00  0.140          H  
ATOM   5511 1HD  PRO A 349     145.397 -80.483  73.420  1.00  0.140          H  
ATOM   5512 2HD  PRO A 349     146.330 -81.984  72.961  1.00  0.140          H  
ATOM   5513  N   PHE A 350     140.944 -82.412  71.416  1.00  0.090          N  
ATOM   5514  CA  PHE A 350     139.676 -81.878  70.923  1.00  0.080          C  
ATOM   5515  C   PHE A 350     138.497 -82.487  71.678  1.00  0.120          C  
ATOM   5516  O   PHE A 350     138.106 -83.638  71.462  1.00  0.290          O  
ATOM   5517  CB  PHE A 350     139.582 -82.044  69.396  1.00  0.120          C  
ATOM   5518  CG  PHE A 350     138.316 -81.518  68.731  1.00  0.120          C  
ATOM   5519  CD1 PHE A 350     137.986 -80.174  68.761  1.00  0.120          C  
ATOM   5520  CD2 PHE A 350     137.466 -82.381  68.045  1.00  0.120          C  
ATOM   5521  CE1 PHE A 350     136.844 -79.707  68.132  1.00  0.120          C  
ATOM   5522  CE2 PHE A 350     136.324 -81.903  67.414  1.00  0.120          C  
ATOM   5523  CZ  PHE A 350     136.022 -80.564  67.465  1.00  0.120          C  
ATOM   5524  H   PHE A 350     141.149 -83.410  71.290  1.00  0.110          H  
ATOM   5525  HA  PHE A 350     139.664 -80.807  71.122  1.00  0.100          H  
ATOM   5526 1HB  PHE A 350     140.421 -81.506  68.952  1.00  0.140          H  
ATOM   5527 2HB  PHE A 350     139.722 -83.051  69.122  1.00  0.140          H  
ATOM   5528  HD1 PHE A 350     138.633 -79.469  69.283  1.00  0.140          H  
ATOM   5529  HD2 PHE A 350     137.710 -83.444  68.008  1.00  0.140          H  
ATOM   5530  HE1 PHE A 350     136.607 -78.646  68.167  1.00  0.140          H  
ATOM   5531  HE2 PHE A 350     135.661 -82.583  66.878  1.00  0.140          H  
ATOM   5532  HZ  PHE A 350     135.121 -80.179  66.976  1.00  0.140          H  
ATOM   5533  N   ASP A 351     138.017 -81.730  72.663  1.00  0.070          N  
ATOM   5534  CA  ASP A 351     136.949 -82.167  73.561  1.00  0.060          C  
ATOM   5535  C   ASP A 351     135.578 -81.967  72.933  1.00  0.110          C  
ATOM   5536  O   ASP A 351     135.249 -80.872  72.469  1.00  0.240          O  
ATOM   5537  CB  ASP A 351     136.984 -81.397  74.878  1.00  0.090          C  
ATOM   5538  CG  ASP A 351     138.188 -81.706  75.786  1.00  0.090          C  
ATOM   5539  OD1 ASP A 351     138.826 -82.753  75.666  1.00  0.090          O  
ATOM   5540  OD2 ASP A 351     138.467 -80.847  76.614  1.00  0.090          O  
ATOM   5541  H   ASP A 351     138.409 -80.807  72.785  1.00  0.080          H  
ATOM   5542  HA  ASP A 351     137.079 -83.227  73.769  1.00  0.070          H  
ATOM   5543 1HB  ASP A 351     136.975 -80.332  74.664  1.00  0.110          H  
ATOM   5544 2HB  ASP A 351     136.072 -81.618  75.435  1.00  0.110          H  
ATOM   5545  N   ILE A 352     134.786 -83.028  72.926  1.00  0.070          N  
ATOM   5546  CA  ILE A 352     133.457 -83.014  72.352  1.00  0.050          C  
ATOM   5547  C   ILE A 352     132.346 -83.251  73.365  1.00  0.100          C  
ATOM   5548  O   ILE A 352     132.159 -84.361  73.877  1.00  0.350          O  
ATOM   5549  CB  ILE A 352     133.390 -84.078  71.234  1.00  0.080          C  
ATOM   5550  CG1 ILE A 352     134.432 -83.710  70.146  1.00  0.080          C  
ATOM   5551  CG2 ILE A 352     131.952 -84.323  70.711  1.00  0.080          C  
ATOM   5552  CD1 ILE A 352     134.567 -84.712  69.086  1.00  0.080          C  
ATOM   5553  H   ILE A 352     135.147 -83.889  73.336  1.00  0.080          H  
ATOM   5554  HA  ILE A 352     133.293 -82.037  71.905  1.00  0.060          H  
ATOM   5555  HB  ILE A 352     133.745 -84.994  71.649  1.00  0.090          H  
ATOM   5556 1HG1 ILE A 352     134.180 -82.751  69.703  1.00  0.090          H  
ATOM   5557 2HG1 ILE A 352     135.411 -83.623  70.618  1.00  0.090          H  
ATOM   5558 1HG2 ILE A 352     131.944 -85.111  69.972  1.00  0.090          H  
ATOM   5559 2HG2 ILE A 352     131.329 -84.620  71.523  1.00  0.090          H  
ATOM   5560 3HG2 ILE A 352     131.559 -83.428  70.278  1.00  0.090          H  
ATOM   5561 1HD1 ILE A 352     135.326 -84.399  68.397  1.00  0.090          H  
ATOM   5562 2HD1 ILE A 352     134.847 -85.669  69.517  1.00  0.090          H  
ATOM   5563 3HD1 ILE A 352     133.634 -84.796  68.570  1.00  0.090          H  
ATOM   5564  N   LYS A 353     131.535 -82.223  73.604  1.00  0.100          N  
ATOM   5565  CA  LYS A 353     130.424 -82.369  74.538  1.00  0.090          C  
ATOM   5566  C   LYS A 353     129.204 -82.851  73.778  1.00  0.060          C  
ATOM   5567  O   LYS A 353     128.242 -82.106  73.575  1.00  0.140          O  
ATOM   5568  CB  LYS A 353     130.133 -81.065  75.277  1.00  0.130          C  
ATOM   5569  CG  LYS A 353     129.051 -81.190  76.359  1.00  0.130          C  
ATOM   5570  CD  LYS A 353     128.893 -79.902  77.113  1.00  0.130          C  
ATOM   5571  CE  LYS A 353     127.805 -80.000  78.150  1.00  0.130          C  
ATOM   5572  NZ  LYS A 353     127.702 -78.762  78.928  1.00  0.130          N  
ATOM   5573  H   LYS A 353     131.728 -81.330  73.166  1.00  0.120          H  
ATOM   5574  HA  LYS A 353     130.677 -83.135  75.275  1.00  0.110          H  
ATOM   5575 1HB  LYS A 353     131.045 -80.707  75.750  1.00  0.160          H  
ATOM   5576 2HB  LYS A 353     129.812 -80.303  74.560  1.00  0.160          H  
ATOM   5577 1HG  LYS A 353     128.089 -81.448  75.921  1.00  0.160          H  
ATOM   5578 2HG  LYS A 353     129.332 -81.980  77.056  1.00  0.160          H  
ATOM   5579 1HD  LYS A 353     129.830 -79.647  77.607  1.00  0.160          H  
ATOM   5580 2HD  LYS A 353     128.644 -79.102  76.420  1.00  0.160          H  
ATOM   5581 1HE  LYS A 353     126.854 -80.185  77.655  1.00  0.160          H  
ATOM   5582 2HE  LYS A 353     128.022 -80.828  78.826  1.00  0.160          H  
ATOM   5583 1HZ  LYS A 353     126.981 -78.827  79.620  1.00  0.160          H  
ATOM   5584 2HZ  LYS A 353     128.599 -78.574  79.402  1.00  0.160          H  
ATOM   5585 3HZ  LYS A 353     127.506 -77.968  78.332  1.00  0.160          H  
ATOM   5586  N   VAL A 354     129.284 -84.092  73.337  1.00  0.100          N  
ATOM   5587  CA  VAL A 354     128.231 -84.706  72.550  1.00  0.170          C  
ATOM   5588  C   VAL A 354     126.994 -84.825  73.416  1.00  0.120          C  
ATOM   5589  O   VAL A 354     127.098 -85.162  74.602  1.00  0.110          O  
ATOM   5590  CB  VAL A 354     128.635 -86.105  72.030  1.00  0.210          C  
ATOM   5591  CG1 VAL A 354     128.726 -87.138  73.201  1.00  0.210          C  
ATOM   5592  CG2 VAL A 354     127.657 -86.526  70.962  1.00  0.210          C  
ATOM   5593  H   VAL A 354     130.153 -84.584  73.580  1.00  0.120          H  
ATOM   5594  HA  VAL A 354     128.005 -84.065  71.695  1.00  0.200          H  
ATOM   5595  HB  VAL A 354     129.612 -86.040  71.590  1.00  0.250          H  
ATOM   5596 1HG1 VAL A 354     129.024 -88.093  72.817  1.00  0.250          H  
ATOM   5597 2HG1 VAL A 354     129.463 -86.794  73.935  1.00  0.250          H  
ATOM   5598 3HG1 VAL A 354     127.764 -87.263  73.687  1.00  0.250          H  
ATOM   5599 1HG2 VAL A 354     127.936 -87.468  70.557  1.00  0.250          H  
ATOM   5600 2HG2 VAL A 354     126.665 -86.608  71.388  1.00  0.250          H  
ATOM   5601 3HG2 VAL A 354     127.648 -85.782  70.159  1.00  0.250          H  
ATOM   5602  N   PHE A 355     125.823 -84.554  72.836  1.00  0.120          N  
ATOM   5603  CA  PHE A 355     124.579 -84.683  73.573  1.00  0.050          C  
ATOM   5604  C   PHE A 355     123.733 -85.841  73.049  1.00  0.030          C  
ATOM   5605  O   PHE A 355     123.385 -85.918  71.862  1.00  0.020          O  
ATOM   5606  CB  PHE A 355     123.801 -83.368  73.553  1.00  0.100          C  
ATOM   5607  CG  PHE A 355     122.476 -83.403  74.301  1.00  0.100          C  
ATOM   5608  CD1 PHE A 355     122.411 -83.791  75.639  1.00  0.100          C  
ATOM   5609  CD2 PHE A 355     121.302 -83.010  73.680  1.00  0.100          C  
ATOM   5610  CE1 PHE A 355     121.223 -83.805  76.319  1.00  0.100          C  
ATOM   5611  CE2 PHE A 355     120.106 -83.009  74.377  1.00  0.100          C  
ATOM   5612  CZ  PHE A 355     120.067 -83.416  75.695  1.00  0.100          C  
ATOM   5613  H   PHE A 355     125.784 -84.270  71.854  1.00  0.140          H  
ATOM   5614  HA  PHE A 355     124.823 -84.908  74.607  1.00  0.060          H  
ATOM   5615 1HB  PHE A 355     124.419 -82.587  73.997  1.00  0.120          H  
ATOM   5616 2HB  PHE A 355     123.609 -83.083  72.519  1.00  0.120          H  
ATOM   5617  HD1 PHE A 355     123.312 -84.096  76.158  1.00  0.120          H  
ATOM   5618  HD2 PHE A 355     121.325 -82.694  72.637  1.00  0.120          H  
ATOM   5619  HE1 PHE A 355     121.210 -84.117  77.359  1.00  0.120          H  
ATOM   5620  HE2 PHE A 355     119.183 -82.697  73.882  1.00  0.120          H  
ATOM   5621  HZ  PHE A 355     119.119 -83.421  76.240  1.00  0.120          H  
ATOM   5622  N   VAL A 356     123.454 -86.781  73.944  1.00  0.060          N  
ATOM   5623  CA  VAL A 356     122.692 -87.965  73.627  1.00  0.070          C  
ATOM   5624  C   VAL A 356     121.324 -87.718  74.213  1.00  0.090          C  
ATOM   5625  O   VAL A 356     121.174 -87.540  75.434  1.00  0.160          O  
ATOM   5626  CB  VAL A 356     123.317 -89.225  74.261  1.00  0.090          C  
ATOM   5627  CG1 VAL A 356     122.487 -90.485  73.875  1.00  0.090          C  
ATOM   5628  CG2 VAL A 356     124.776 -89.351  73.843  1.00  0.090          C  
ATOM   5629  H   VAL A 356     123.770 -86.648  74.899  1.00  0.070          H  
ATOM   5630  HA  VAL A 356     122.614 -88.087  72.545  1.00  0.080          H  
ATOM   5631  HB  VAL A 356     123.270 -89.127  75.346  1.00  0.110          H  
ATOM   5632 1HG1 VAL A 356     122.918 -91.359  74.350  1.00  0.110          H  
ATOM   5633 2HG1 VAL A 356     121.459 -90.371  74.204  1.00  0.110          H  
ATOM   5634 3HG1 VAL A 356     122.506 -90.612  72.789  1.00  0.110          H  
ATOM   5635 1HG2 VAL A 356     125.195 -90.226  74.324  1.00  0.110          H  
ATOM   5636 2HG2 VAL A 356     124.845 -89.451  72.766  1.00  0.110          H  
ATOM   5637 3HG2 VAL A 356     125.327 -88.462  74.160  1.00  0.110          H  
ATOM   5638  N   THR A 357     120.330 -87.715  73.357  1.00  0.040          N  
ATOM   5639  CA  THR A 357     119.012 -87.352  73.820  1.00  0.130          C  
ATOM   5640  C   THR A 357     117.979 -88.380  73.486  1.00  0.080          C  
ATOM   5641  O   THR A 357     118.061 -89.109  72.497  1.00  0.150          O  
ATOM   5642  CB  THR A 357     118.613 -85.982  73.260  1.00  0.150          C  
ATOM   5643  OG1 THR A 357     117.392 -85.550  73.844  1.00  0.150          O  
ATOM   5644  CG2 THR A 357     118.430 -86.034  71.783  1.00  0.150          C  
ATOM   5645  H   THR A 357     120.527 -87.921  72.375  1.00  0.050          H  
ATOM   5646  HA  THR A 357     119.030 -87.263  74.906  1.00  0.160          H  
ATOM   5647  HB  THR A 357     119.381 -85.308  73.477  1.00  0.180          H  
ATOM   5648  HG1 THR A 357     117.490 -85.516  74.816  1.00  0.180          H  
ATOM   5649 1HG2 THR A 357     118.175 -85.045  71.407  1.00  0.180          H  
ATOM   5650 2HG2 THR A 357     119.351 -86.372  71.347  1.00  0.180          H  
ATOM   5651 3HG2 THR A 357     117.628 -86.726  71.534  1.00  0.180          H  
ATOM   5652  N   ASN A 358     116.984 -88.434  74.324  1.00  0.080          N  
ATOM   5653  CA  ASN A 358     115.886 -89.326  74.145  1.00  0.080          C  
ATOM   5654  C   ASN A 358     115.038 -88.765  73.013  1.00  0.040          C  
ATOM   5655  O   ASN A 358     115.041 -87.554  72.784  1.00  0.090          O  
ATOM   5656  CB  ASN A 358     115.099 -89.433  75.437  1.00  0.110          C  
ATOM   5657  CG  ASN A 358     115.855 -90.160  76.518  1.00  0.110          C  
ATOM   5658  OD1 ASN A 358     116.559 -91.111  76.229  1.00  0.110          O  
ATOM   5659  ND2 ASN A 358     115.723 -89.750  77.740  1.00  0.110          N  
ATOM   5660  H   ASN A 358     116.976 -87.796  75.114  1.00  0.100          H  
ATOM   5661  HA  ASN A 358     116.290 -90.300  73.891  1.00  0.100          H  
ATOM   5662 1HB  ASN A 358     114.879 -88.426  75.787  1.00  0.130          H  
ATOM   5663 2HB  ASN A 358     114.146 -89.927  75.274  1.00  0.130          H  
ATOM   5664 1HD2 ASN A 358     116.208 -90.213  78.482  1.00  0.130          H  
ATOM   5665 2HD2 ASN A 358     115.125 -88.973  77.955  1.00  0.130          H  
ATOM   5666  N   PRO A 359     114.237 -89.578  72.329  1.00  0.130          N  
ATOM   5667  CA  PRO A 359     113.292 -89.175  71.306  1.00  0.150          C  
ATOM   5668  C   PRO A 359     112.323 -88.052  71.719  1.00  0.140          C  
ATOM   5669  O   PRO A 359     111.664 -87.492  70.847  1.00  0.410          O  
ATOM   5670  CB  PRO A 359     112.579 -90.495  70.990  1.00  0.220          C  
ATOM   5671  CG  PRO A 359     113.626 -91.549  71.295  1.00  0.220          C  
ATOM   5672  CD  PRO A 359     114.371 -91.027  72.474  1.00  0.220          C  
ATOM   5673  HA  PRO A 359     113.869 -88.848  70.429  1.00  0.180          H  
ATOM   5674 1HB  PRO A 359     111.667 -90.592  71.607  1.00  0.270          H  
ATOM   5675 2HB  PRO A 359     112.263 -90.503  69.940  1.00  0.270          H  
ATOM   5676 1HG  PRO A 359     113.203 -92.538  71.460  1.00  0.270          H  
ATOM   5677 2HG  PRO A 359     114.299 -91.663  70.427  1.00  0.270          H  
ATOM   5678 1HD  PRO A 359     113.971 -91.409  73.424  1.00  0.270          H  
ATOM   5679 2HD  PRO A 359     115.393 -91.308  72.299  1.00  0.270          H  
ATOM   5680  N   ASP A 360     112.219 -87.697  73.019  1.00  0.120          N  
ATOM   5681  CA  ASP A 360     111.311 -86.622  73.375  1.00  0.140          C  
ATOM   5682  C   ASP A 360     112.054 -85.467  74.047  1.00  0.090          C  
ATOM   5683  O   ASP A 360     111.457 -84.649  74.753  1.00  0.200          O  
ATOM   5684  CB  ASP A 360     110.319 -87.158  74.401  1.00  0.190          C  
ATOM   5685  CG  ASP A 360     111.039 -87.578  75.761  1.00  0.190          C  
ATOM   5686  OD1 ASP A 360     112.254 -87.314  75.940  1.00  0.190          O  
ATOM   5687  OD2 ASP A 360     110.375 -88.154  76.594  1.00  0.190          O  
ATOM   5688  H   ASP A 360     112.748 -88.144  73.756  1.00  0.140          H  
ATOM   5689  HA  ASP A 360     110.800 -86.256  72.485  1.00  0.170          H  
ATOM   5690 1HB  ASP A 360     109.563 -86.402  74.613  1.00  0.230          H  
ATOM   5691 2HB  ASP A 360     109.805 -88.032  73.990  1.00  0.230          H  
ATOM   5692  N   GLY A 361     113.328 -85.317  73.694  1.00  0.110          N  
ATOM   5693  CA  GLY A 361     114.182 -84.211  74.107  1.00  0.150          C  
ATOM   5694  C   GLY A 361     114.867 -84.349  75.474  1.00  0.110          C  
ATOM   5695  O   GLY A 361     115.741 -83.539  75.806  1.00  0.140          O  
ATOM   5696  H   GLY A 361     113.764 -86.056  73.135  1.00  0.130          H  
ATOM   5697 1HA  GLY A 361     114.954 -84.083  73.348  1.00  0.180          H  
ATOM   5698 2HA  GLY A 361     113.593 -83.296  74.098  1.00  0.180          H  
ATOM   5699  N   SER A 362     114.505 -85.352  76.275  1.00  0.060          N  
ATOM   5700  CA  SER A 362     115.128 -85.469  77.589  1.00  0.080          C  
ATOM   5701  C   SER A 362     116.562 -86.027  77.459  1.00  0.090          C  
ATOM   5702  O   SER A 362     116.884 -86.666  76.459  1.00  0.100          O  
ATOM   5703  CB  SER A 362     114.200 -86.301  78.486  1.00  0.100          C  
ATOM   5704  OG  SER A 362     114.058 -87.606  78.032  1.00  0.100          O  
ATOM   5705  H   SER A 362     113.769 -86.018  75.993  1.00  0.070          H  
ATOM   5706  HA  SER A 362     115.178 -84.468  78.013  1.00  0.100          H  
ATOM   5707 1HB  SER A 362     114.563 -86.328  79.496  1.00  0.120          H  
ATOM   5708 2HB  SER A 362     113.218 -85.828  78.513  1.00  0.120          H  
ATOM   5709  HG  SER A 362     113.350 -87.572  77.339  1.00  0.120          H  
ATOM   5710  N   PRO A 363     117.469 -85.801  78.428  1.00  0.100          N  
ATOM   5711  CA  PRO A 363     118.813 -86.364  78.456  1.00  0.120          C  
ATOM   5712  C   PRO A 363     118.808 -87.869  78.665  1.00  0.130          C  
ATOM   5713  O   PRO A 363     117.985 -88.377  79.425  1.00  0.130          O  
ATOM   5714  CB  PRO A 363     119.440 -85.643  79.647  1.00  0.180          C  
ATOM   5715  CG  PRO A 363     118.292 -85.216  80.515  1.00  0.180          C  
ATOM   5716  CD  PRO A 363     117.175 -84.890  79.552  1.00  0.180          C  
ATOM   5717  HA  PRO A 363     119.335 -86.109  77.520  1.00  0.140          H  
ATOM   5718 1HB  PRO A 363     120.112 -86.337  80.176  1.00  0.220          H  
ATOM   5719 2HB  PRO A 363     120.042 -84.799  79.302  1.00  0.220          H  
ATOM   5720 1HG  PRO A 363     118.034 -86.039  81.205  1.00  0.220          H  
ATOM   5721 2HG  PRO A 363     118.597 -84.363  81.143  1.00  0.220          H  
ATOM   5722 1HD  PRO A 363     116.243 -85.109  80.046  1.00  0.220          H  
ATOM   5723 2HD  PRO A 363     117.235 -83.841  79.222  1.00  0.220          H  
ATOM   5724  N   ALA A 364     119.775 -88.558  78.059  1.00  0.150          N  
ATOM   5725  CA  ALA A 364     119.940 -90.000  78.221  1.00  0.170          C  
ATOM   5726  C   ALA A 364     120.978 -90.437  79.306  1.00  0.130          C  
ATOM   5727  O   ALA A 364     122.173 -90.413  79.019  1.00  0.110          O  
ATOM   5728  CB  ALA A 364     120.373 -90.534  76.891  1.00  0.230          C  
ATOM   5729  H   ALA A 364     120.384 -88.073  77.390  1.00  0.180          H  
ATOM   5730  HA  ALA A 364     118.966 -90.413  78.449  1.00  0.200          H  
ATOM   5731 1HB  ALA A 364     120.434 -91.575  76.961  1.00  0.280          H  
ATOM   5732 2HB  ALA A 364     119.636 -90.253  76.136  1.00  0.280          H  
ATOM   5733 3HB  ALA A 364     121.340 -90.117  76.631  1.00  0.280          H  
ATOM   5734  N   PRO A 365     120.574 -90.886  80.521  1.00  0.110          N  
ATOM   5735  CA  PRO A 365     121.455 -91.253  81.630  1.00  0.090          C  
ATOM   5736  C   PRO A 365     122.110 -92.610  81.406  1.00  0.080          C  
ATOM   5737  O   PRO A 365     121.487 -93.485  80.810  1.00  0.090          O  
ATOM   5738  CB  PRO A 365     120.475 -91.321  82.807  1.00  0.140          C  
ATOM   5739  CG  PRO A 365     119.169 -91.756  82.177  1.00  0.140          C  
ATOM   5740  CD  PRO A 365     119.147 -91.104  80.803  1.00  0.140          C  
ATOM   5741  HA  PRO A 365     122.218 -90.471  81.757  1.00  0.110          H  
ATOM   5742 1HB  PRO A 365     120.852 -92.022  83.569  1.00  0.160          H  
ATOM   5743 2HB  PRO A 365     120.391 -90.339  83.291  1.00  0.160          H  
ATOM   5744 1HG  PRO A 365     119.130 -92.857  82.116  1.00  0.160          H  
ATOM   5745 2HG  PRO A 365     118.323 -91.442  82.808  1.00  0.160          H  
ATOM   5746 1HD  PRO A 365     118.708 -91.818  80.090  1.00  0.160          H  
ATOM   5747 2HD  PRO A 365     118.604 -90.157  80.852  1.00  0.160          H  
ATOM   5748  N   ARG A 366     123.295 -92.821  81.981  1.00  0.060          N  
ATOM   5749  CA  ARG A 366     124.004 -94.104  81.956  1.00  0.060          C  
ATOM   5750  C   ARG A 366     124.078 -94.732  80.564  1.00  0.050          C  
ATOM   5751  O   ARG A 366     123.639 -95.869  80.368  1.00  0.070          O  
ATOM   5752  CB  ARG A 366     123.330 -95.093  82.894  1.00  0.080          C  
ATOM   5753  CG  ARG A 366     123.304 -94.679  84.351  1.00  0.080          C  
ATOM   5754  CD  ARG A 366     122.698 -95.724  85.206  1.00  0.080          C  
ATOM   5755  NE  ARG A 366     122.654 -95.314  86.607  1.00  0.080          N  
ATOM   5756  CZ  ARG A 366     122.115 -96.034  87.618  1.00  0.080          C  
ATOM   5757  NH1 ARG A 366     121.571 -97.213  87.386  1.00  0.080          N  
ATOM   5758  NH2 ARG A 366     122.137 -95.547  88.849  1.00  0.080          N  
ATOM   5759  H   ARG A 366     123.735 -92.048  82.465  1.00  0.070          H  
ATOM   5760  HA  ARG A 366     125.025 -93.928  82.303  1.00  0.070          H  
ATOM   5761 1HB  ARG A 366     122.300 -95.256  82.576  1.00  0.100          H  
ATOM   5762 2HB  ARG A 366     123.843 -96.052  82.835  1.00  0.100          H  
ATOM   5763 1HG  ARG A 366     124.319 -94.494  84.697  1.00  0.100          H  
ATOM   5764 2HG  ARG A 366     122.713 -93.769  84.457  1.00  0.100          H  
ATOM   5765 1HD  ARG A 366     121.679 -95.913  84.867  1.00  0.100          H  
ATOM   5766 2HD  ARG A 366     123.288 -96.637  85.130  1.00  0.100          H  
ATOM   5767  HE  ARG A 366     123.058 -94.412  86.837  1.00  0.100          H  
ATOM   5768 1HH1 ARG A 366     121.551 -97.591  86.452  1.00  0.100          H  
ATOM   5769 2HH1 ARG A 366     121.170 -97.743  88.148  1.00  0.100          H  
ATOM   5770 1HH2 ARG A 366     122.554 -94.643  89.028  1.00  0.100          H  
ATOM   5771 2HH2 ARG A 366     121.738 -96.075  89.611  1.00  0.100          H  
ATOM   5772  N   VAL A 367     124.661 -94.008  79.611  1.00  0.030          N  
ATOM   5773  CA  VAL A 367     124.731 -94.524  78.233  1.00  0.020          C  
ATOM   5774  C   VAL A 367     126.158 -94.618  77.686  1.00  0.030          C  
ATOM   5775  O   VAL A 367     126.752 -93.590  77.365  1.00  0.040          O  
ATOM   5776  CB  VAL A 367     123.906 -93.618  77.261  1.00  0.030          C  
ATOM   5777  CG1 VAL A 367     123.960 -94.121  75.872  1.00  0.030          C  
ATOM   5778  CG2 VAL A 367     122.524 -93.564  77.707  1.00  0.030          C  
ATOM   5779  H   VAL A 367     125.014 -93.090  79.904  1.00  0.040          H  
ATOM   5780  HA  VAL A 367     124.251 -95.495  78.214  1.00  0.020          H  
ATOM   5781  HB  VAL A 367     124.300 -92.650  77.227  1.00  0.040          H  
ATOM   5782 1HG1 VAL A 367     123.374 -93.482  75.226  1.00  0.040          H  
ATOM   5783 2HG1 VAL A 367     124.978 -94.165  75.494  1.00  0.040          H  
ATOM   5784 3HG1 VAL A 367     123.539 -95.090  75.878  1.00  0.040          H  
ATOM   5785 1HG2 VAL A 367     121.995 -92.961  77.027  1.00  0.040          H  
ATOM   5786 2HG2 VAL A 367     122.100 -94.564  77.723  1.00  0.040          H  
ATOM   5787 3HG2 VAL A 367     122.480 -93.137  78.680  1.00  0.040          H  
ATOM   5788  N   PRO A 368     126.740 -95.813  77.543  1.00  0.050          N  
ATOM   5789  CA  PRO A 368     128.048 -96.008  76.953  1.00  0.050          C  
ATOM   5790  C   PRO A 368     128.040 -95.432  75.540  1.00  0.030          C  
ATOM   5791  O   PRO A 368     127.097 -95.695  74.787  1.00  0.070          O  
ATOM   5792  CB  PRO A 368     128.186 -97.533  76.961  1.00  0.080          C  
ATOM   5793  CG  PRO A 368     127.297 -97.985  78.097  1.00  0.080          C  
ATOM   5794  CD  PRO A 368     126.113 -97.031  78.052  1.00  0.080          C  
ATOM   5795  HA  PRO A 368     128.824 -95.549  77.555  1.00  0.060          H  
ATOM   5796 1HB  PRO A 368     127.868 -97.942  76.004  1.00  0.090          H  
ATOM   5797 2HB  PRO A 368     129.243 -97.812  77.093  1.00  0.090          H  
ATOM   5798 1HG  PRO A 368     127.000 -99.038  77.937  1.00  0.090          H  
ATOM   5799 2HG  PRO A 368     127.844 -97.944  79.050  1.00  0.090          H  
ATOM   5800 1HD  PRO A 368     125.341 -97.381  77.345  1.00  0.090          H  
ATOM   5801 2HD  PRO A 368     125.725 -96.891  79.075  1.00  0.090          H  
ATOM   5802  N   VAL A 369     129.086 -94.682  75.203  1.00  0.060          N  
ATOM   5803  CA  VAL A 369     129.299 -94.043  73.898  1.00  0.100          C  
ATOM   5804  C   VAL A 369     130.745 -94.103  73.416  1.00  0.190          C  
ATOM   5805  O   VAL A 369     131.693 -94.126  74.214  1.00  0.320          O  
ATOM   5806  CB  VAL A 369     128.848 -92.557  73.902  1.00  0.120          C  
ATOM   5807  CG1 VAL A 369     127.361 -92.417  74.053  1.00  0.120          C  
ATOM   5808  CG2 VAL A 369     129.503 -91.846  75.075  1.00  0.120          C  
ATOM   5809  H   VAL A 369     129.802 -94.559  75.918  1.00  0.070          H  
ATOM   5810  HA  VAL A 369     128.697 -94.574  73.165  1.00  0.120          H  
ATOM   5811  HB  VAL A 369     129.145 -92.092  72.959  1.00  0.150          H  
ATOM   5812 1HG1 VAL A 369     127.109 -91.368  74.052  1.00  0.150          H  
ATOM   5813 2HG1 VAL A 369     126.884 -92.902  73.235  1.00  0.150          H  
ATOM   5814 3HG1 VAL A 369     127.035 -92.864  74.975  1.00  0.150          H  
ATOM   5815 1HG2 VAL A 369     129.203 -90.804  75.073  1.00  0.150          H  
ATOM   5816 2HG2 VAL A 369     129.193 -92.309  76.014  1.00  0.150          H  
ATOM   5817 3HG2 VAL A 369     130.563 -91.917  74.985  1.00  0.150          H  
ATOM   5818  N   VAL A 370     130.921 -94.040  72.102  1.00  0.160          N  
ATOM   5819  CA  VAL A 370     132.272 -94.008  71.579  1.00  0.260          C  
ATOM   5820  C   VAL A 370     132.338 -93.258  70.240  1.00  0.150          C  
ATOM   5821  O   VAL A 370     131.379 -93.247  69.464  1.00  0.160          O  
ATOM   5822  CB  VAL A 370     132.765 -95.474  71.404  1.00  0.320          C  
ATOM   5823  CG1 VAL A 370     132.018 -96.135  70.250  1.00  0.320          C  
ATOM   5824  CG2 VAL A 370     134.294 -95.563  71.235  1.00  0.320          C  
ATOM   5825  H   VAL A 370     130.107 -94.045  71.477  1.00  0.190          H  
ATOM   5826  HA  VAL A 370     132.912 -93.495  72.297  1.00  0.310          H  
ATOM   5827  HB  VAL A 370     132.486 -96.025  72.299  1.00  0.390          H  
ATOM   5828 1HG1 VAL A 370     132.323 -97.176  70.182  1.00  0.390          H  
ATOM   5829 2HG1 VAL A 370     130.952 -96.072  70.425  1.00  0.390          H  
ATOM   5830 3HG1 VAL A 370     132.259 -95.631  69.315  1.00  0.390          H  
ATOM   5831 1HG2 VAL A 370     134.588 -96.600  71.139  1.00  0.390          H  
ATOM   5832 2HG2 VAL A 370     134.621 -95.058  70.373  1.00  0.390          H  
ATOM   5833 3HG2 VAL A 370     134.788 -95.126  72.100  1.00  0.390          H  
ATOM   5834  N   ILE A 371     133.480 -92.653  69.967  1.00  0.110          N  
ATOM   5835  CA  ILE A 371     133.758 -92.074  68.660  1.00  0.060          C  
ATOM   5836  C   ILE A 371     134.206 -93.244  67.823  1.00  0.100          C  
ATOM   5837  O   ILE A 371     134.907 -94.077  68.341  1.00  0.250          O  
ATOM   5838  CB  ILE A 371     134.845 -90.978  68.710  1.00  0.100          C  
ATOM   5839  CG1 ILE A 371     134.319 -89.824  69.530  1.00  0.100          C  
ATOM   5840  CG2 ILE A 371     135.241 -90.538  67.288  1.00  0.100          C  
ATOM   5841  CD1 ILE A 371     135.299 -88.758  69.883  1.00  0.100          C  
ATOM   5842  H   ILE A 371     134.213 -92.656  70.667  1.00  0.130          H  
ATOM   5843  HA  ILE A 371     132.850 -91.659  68.240  1.00  0.070          H  
ATOM   5844  HB  ILE A 371     135.715 -91.371  69.223  1.00  0.120          H  
ATOM   5845 1HG1 ILE A 371     133.537 -89.361  68.979  1.00  0.120          H  
ATOM   5846 2HG1 ILE A 371     133.916 -90.234  70.445  1.00  0.120          H  
ATOM   5847 1HG2 ILE A 371     136.006 -89.774  67.319  1.00  0.120          H  
ATOM   5848 2HG2 ILE A 371     135.635 -91.389  66.732  1.00  0.120          H  
ATOM   5849 3HG2 ILE A 371     134.362 -90.156  66.777  1.00  0.120          H  
ATOM   5850 1HD1 ILE A 371     134.802 -87.988  70.458  1.00  0.120          H  
ATOM   5851 2HD1 ILE A 371     136.123 -89.176  70.467  1.00  0.120          H  
ATOM   5852 3HD1 ILE A 371     135.672 -88.323  68.981  1.00  0.120          H  
ATOM   5853  N   GLU A 372     133.775 -93.400  66.586  1.00  0.100          N  
ATOM   5854  CA  GLU A 372     134.274 -94.581  65.882  1.00  0.150          C  
ATOM   5855  C   GLU A 372     135.807 -94.603  65.986  1.00  0.150          C  
ATOM   5856  O   GLU A 372     136.480 -93.656  65.568  1.00  0.150          O  
ATOM   5857  CB  GLU A 372     133.834 -94.569  64.416  1.00  0.190          C  
ATOM   5858  CG  GLU A 372     132.356 -94.829  64.212  1.00  0.190          C  
ATOM   5859  CD  GLU A 372     131.939 -94.867  62.768  1.00  0.190          C  
ATOM   5860  OE1 GLU A 372     132.729 -94.517  61.925  1.00  0.190          O  
ATOM   5861  OE2 GLU A 372     130.828 -95.268  62.508  1.00  0.190          O  
ATOM   5862  H   GLU A 372     133.161 -92.699  66.169  1.00  0.120          H  
ATOM   5863  HA  GLU A 372     133.880 -95.473  66.367  1.00  0.180          H  
ATOM   5864 1HB  GLU A 372     134.069 -93.599  63.977  1.00  0.230          H  
ATOM   5865 2HB  GLU A 372     134.391 -95.325  63.863  1.00  0.230          H  
ATOM   5866 1HG  GLU A 372     132.131 -95.774  64.645  1.00  0.230          H  
ATOM   5867 2HG  GLU A 372     131.781 -94.072  64.744  1.00  0.230          H  
ATOM   5868  N   GLY A 373     136.362 -95.743  66.430  1.00  0.170          N  
ATOM   5869  CA  GLY A 373     137.804 -95.874  66.654  1.00  0.160          C  
ATOM   5870  C   GLY A 373     138.036 -95.344  68.067  1.00  0.050          C  
ATOM   5871  O   GLY A 373     137.104 -95.326  68.853  1.00  0.230          O  
ATOM   5872  H   GLY A 373     135.757 -96.491  66.745  1.00  0.200          H  
ATOM   5873 1HA  GLY A 373     138.108 -96.919  66.582  1.00  0.190          H  
ATOM   5874 2HA  GLY A 373     138.362 -95.290  65.923  1.00  0.190          H  
ATOM   5875  N   LEU A 374     139.270 -95.049  68.471  1.00  0.110          N  
ATOM   5876  CA  LEU A 374     139.461 -94.571  69.851  1.00  0.100          C  
ATOM   5877  C   LEU A 374     138.699 -95.421  70.895  1.00  0.070          C  
ATOM   5878  O   LEU A 374     137.989 -94.870  71.744  1.00  0.210          O  
ATOM   5879  CB  LEU A 374     138.973 -93.099  69.964  1.00  0.140          C  
ATOM   5880  CG  LEU A 374     139.660 -92.017  69.034  1.00  0.140          C  
ATOM   5881  CD1 LEU A 374     138.938 -90.657  69.203  1.00  0.140          C  
ATOM   5882  CD2 LEU A 374     141.134 -91.856  69.400  1.00  0.140          C  
ATOM   5883  H   LEU A 374     140.044 -95.104  67.827  1.00  0.130          H  
ATOM   5884  HA  LEU A 374     140.521 -94.627  70.090  1.00  0.120          H  
ATOM   5885 1HB  LEU A 374     137.898 -93.075  69.750  1.00  0.170          H  
ATOM   5886 2HB  LEU A 374     139.112 -92.774  70.995  1.00  0.170          H  
ATOM   5887  HG  LEU A 374     139.567 -92.327  67.992  1.00  0.170          H  
ATOM   5888 1HD1 LEU A 374     139.398 -89.915  68.555  1.00  0.170          H  
ATOM   5889 2HD1 LEU A 374     137.900 -90.767  68.933  1.00  0.170          H  
ATOM   5890 3HD1 LEU A 374     139.009 -90.329  70.242  1.00  0.170          H  
ATOM   5891 1HD2 LEU A 374     141.587 -91.107  68.752  1.00  0.170          H  
ATOM   5892 2HD2 LEU A 374     141.217 -91.536  70.441  1.00  0.170          H  
ATOM   5893 3HD2 LEU A 374     141.658 -92.797  69.271  1.00  0.170          H  
ATOM   5894  N   ASP A 375     138.866 -96.752  70.889  1.00  0.150          N  
ATOM   5895  CA  ASP A 375     138.060 -97.616  71.772  1.00  0.360          C  
ATOM   5896  C   ASP A 375     138.454 -97.616  73.250  1.00  0.220          C  
ATOM   5897  O   ASP A 375     138.849 -98.642  73.802  1.00  0.610          O  
ATOM   5898  CB  ASP A 375     138.100 -99.044  71.233  1.00  0.420          C  
ATOM   5899  CG  ASP A 375     137.322 -99.169  69.947  1.00  0.420          C  
ATOM   5900  OD1 ASP A 375     136.142 -98.870  69.953  1.00  0.420          O  
ATOM   5901  OD2 ASP A 375     137.909 -99.538  68.954  1.00  0.420          O  
ATOM   5902  H   ASP A 375     139.488 -97.166  70.208  1.00  0.180          H  
ATOM   5903  HA  ASP A 375     137.034 -97.264  71.698  1.00  0.430          H  
ATOM   5904 1HB  ASP A 375     139.131 -99.342  71.058  1.00  0.500          H  
ATOM   5905 2HB  ASP A 375     137.676 -99.727  71.970  1.00  0.500          H  
ATOM   5906  N   SER A 376     138.281 -96.458  73.882  1.00  0.530          N  
ATOM   5907  CA  SER A 376     138.636 -96.197  75.272  1.00  0.430          C  
ATOM   5908  C   SER A 376     137.734 -96.833  76.342  1.00  0.300          C  
ATOM   5909  O   SER A 376     138.266 -97.550  77.187  1.00  0.580          O  
ATOM   5910  CB  SER A 376     138.738 -94.699  75.506  1.00  0.640          C  
ATOM   5911  OG  SER A 376     139.083 -94.421  76.834  1.00  0.640          O  
ATOM   5912  H   SER A 376     137.926 -95.696  73.313  1.00  0.640          H  
ATOM   5913  HA  SER A 376     139.635 -96.605  75.424  1.00  0.520          H  
ATOM   5914 1HB  SER A 376     139.491 -94.284  74.837  1.00  0.770          H  
ATOM   5915 2HB  SER A 376     137.800 -94.218  75.267  1.00  0.770          H  
ATOM   5916  HG  SER A 376     139.085 -93.465  76.914  1.00  0.770          H  
ATOM   5917  N   GLN A 377     136.390 -96.655  76.395  1.00  0.800          N  
ATOM   5918  CA  GLN A 377     135.366 -95.889  75.658  1.00  0.570          C  
ATOM   5919  C   GLN A 377     134.748 -94.957  76.735  1.00  0.620          C  
ATOM   5920  O   GLN A 377     135.267 -94.920  77.847  1.00  1.120          O  
ATOM   5921  CB  GLN A 377     134.330 -96.843  75.044  1.00  0.890          C  
ATOM   5922  CG  GLN A 377     134.939 -97.818  74.029  1.00  0.890          C  
ATOM   5923  CD  GLN A 377     133.952 -98.800  73.413  1.00  0.890          C  
ATOM   5924  OE1 GLN A 377     133.004 -99.221  74.087  1.00  0.890          O  
ATOM   5925  NE2 GLN A 377     134.168 -99.191  72.150  1.00  0.890          N  
ATOM   5926  H   GLN A 377     135.986 -97.172  77.163  1.00  0.960          H  
ATOM   5927  HA  GLN A 377     135.819 -95.286  74.877  1.00  0.680          H  
ATOM   5928 1HB  GLN A 377     133.857 -97.425  75.834  1.00  1.070          H  
ATOM   5929 2HB  GLN A 377     133.545 -96.268  74.547  1.00  1.070          H  
ATOM   5930 1HG  GLN A 377     135.371 -97.242  73.246  1.00  1.070          H  
ATOM   5931 2HG  GLN A 377     135.719 -98.396  74.524  1.00  1.070          H  
ATOM   5932 1HE2 GLN A 377     133.564 -99.851  71.724  1.00  1.070          H  
ATOM   5933 2HE2 GLN A 377     134.966 -98.851  71.584  1.00  1.070          H  
ATOM   5934  N   ALA A 378     133.750 -94.120  76.428  1.00  0.140          N  
ATOM   5935  CA  ALA A 378     133.174 -93.224  77.461  1.00  0.110          C  
ATOM   5936  C   ALA A 378     131.757 -93.634  77.899  1.00  0.080          C  
ATOM   5937  O   ALA A 378     131.066 -94.359  77.187  1.00  0.090          O  
ATOM   5938  CB  ALA A 378     133.134 -91.798  76.948  1.00  0.170          C  
ATOM   5939  H   ALA A 378     133.298 -94.134  75.508  1.00  0.170          H  
ATOM   5940  HA  ALA A 378     133.817 -93.264  78.340  1.00  0.130          H  
ATOM   5941 1HB  ALA A 378     132.741 -91.139  77.720  1.00  0.200          H  
ATOM   5942 2HB  ALA A 378     134.137 -91.479  76.675  1.00  0.200          H  
ATOM   5943 3HB  ALA A 378     132.496 -91.764  76.085  1.00  0.200          H  
ATOM   5944  N   VAL A 379     131.310 -93.169  79.075  1.00  0.090          N  
ATOM   5945  CA  VAL A 379     129.916 -93.398  79.473  1.00  0.080          C  
ATOM   5946  C   VAL A 379     129.231 -92.072  79.773  1.00  0.080          C  
ATOM   5947  O   VAL A 379     129.728 -91.274  80.565  1.00  0.110          O  
ATOM   5948  CB  VAL A 379     129.812 -94.354  80.677  1.00  0.120          C  
ATOM   5949  CG1 VAL A 379     128.327 -94.554  81.072  1.00  0.120          C  
ATOM   5950  CG2 VAL A 379     130.453 -95.696  80.314  1.00  0.120          C  
ATOM   5951  H   VAL A 379     131.917 -92.614  79.667  1.00  0.110          H  
ATOM   5952  HA  VAL A 379     129.383 -93.835  78.642  1.00  0.100          H  
ATOM   5953  HB  VAL A 379     130.327 -93.917  81.532  1.00  0.140          H  
ATOM   5954 1HG1 VAL A 379     128.270 -95.226  81.925  1.00  0.140          H  
ATOM   5955 2HG1 VAL A 379     127.870 -93.600  81.344  1.00  0.140          H  
ATOM   5956 3HG1 VAL A 379     127.781 -94.988  80.238  1.00  0.140          H  
ATOM   5957 1HG2 VAL A 379     130.386 -96.371  81.164  1.00  0.140          H  
ATOM   5958 2HG2 VAL A 379     129.939 -96.133  79.470  1.00  0.140          H  
ATOM   5959 3HG2 VAL A 379     131.500 -95.549  80.058  1.00  0.140          H  
ATOM   5960  N   THR A 380     128.109 -91.853  79.105  1.00  0.040          N  
ATOM   5961  CA  THR A 380     127.270 -90.663  79.197  1.00  0.020          C  
ATOM   5962  C   THR A 380     126.681 -90.506  80.598  1.00  0.030          C  
ATOM   5963  O   THR A 380     126.032 -91.430  81.116  1.00  0.040          O  
ATOM   5964  CB  THR A 380     126.144 -90.794  78.177  1.00  0.040          C  
ATOM   5965  OG1 THR A 380     126.699 -91.026  76.883  1.00  0.040          O  
ATOM   5966  CG2 THR A 380     125.341 -89.609  78.087  1.00  0.040          C  
ATOM   5967  H   THR A 380     127.782 -92.573  78.471  1.00  0.050          H  
ATOM   5968  HA  THR A 380     127.870 -89.786  78.985  1.00  0.020          H  
ATOM   5969  HB  THR A 380     125.540 -91.591  78.478  1.00  0.040          H  
ATOM   5970  HG1 THR A 380     127.017 -91.952  76.862  1.00  0.040          H  
ATOM   5971 1HG2 THR A 380     124.553 -89.764  77.355  1.00  0.040          H  
ATOM   5972 2HG2 THR A 380     124.893 -89.386  79.051  1.00  0.040          H  
ATOM   5973 3HG2 THR A 380     125.973 -88.809  77.774  1.00  0.040          H  
ATOM   5974  N   GLN A 381     126.818 -89.303  81.167  1.00  0.040          N  
ATOM   5975  CA  GLN A 381     126.317 -88.999  82.509  1.00  0.060          C  
ATOM   5976  C   GLN A 381     124.824 -88.683  82.482  1.00  0.070          C  
ATOM   5977  O   GLN A 381     124.203 -88.657  81.419  1.00  0.070          O  
ATOM   5978  CB  GLN A 381     127.114 -87.856  83.168  1.00  0.080          C  
ATOM   5979  CG  GLN A 381     126.888 -86.447  82.624  1.00  0.080          C  
ATOM   5980  CD  GLN A 381     127.829 -85.460  83.277  1.00  0.080          C  
ATOM   5981  OE1 GLN A 381     129.035 -85.713  83.278  1.00  0.080          O  
ATOM   5982  NE2 GLN A 381     127.332 -84.351  83.841  1.00  0.080          N  
ATOM   5983  H   GLN A 381     127.314 -88.586  80.630  1.00  0.050          H  
ATOM   5984  HA  GLN A 381     126.455 -89.886  83.129  1.00  0.070          H  
ATOM   5985 1HB  GLN A 381     126.902 -87.832  84.234  1.00  0.090          H  
ATOM   5986 2HB  GLN A 381     128.179 -88.071  83.063  1.00  0.090          H  
ATOM   5987 1HG  GLN A 381     127.059 -86.442  81.558  1.00  0.090          H  
ATOM   5988 2HG  GLN A 381     125.892 -86.122  82.846  1.00  0.090          H  
ATOM   5989 1HE2 GLN A 381     127.944 -83.705  84.291  1.00  0.090          H  
ATOM   5990 2HE2 GLN A 381     126.323 -84.128  83.849  1.00  0.090          H  
ATOM   5991  N   ASP A 382     124.253 -88.403  83.654  1.00  0.080          N  
ATOM   5992  CA  ASP A 382     122.813 -88.176  83.848  1.00  0.090          C  
ATOM   5993  C   ASP A 382     122.223 -87.049  82.996  1.00  0.100          C  
ATOM   5994  O   ASP A 382     121.013 -86.974  82.789  1.00  0.110          O  
ATOM   5995  CB  ASP A 382     122.521 -87.842  85.309  1.00  0.120          C  
ATOM   5996  CG  ASP A 382     122.780 -88.998  86.273  1.00  0.120          C  
ATOM   5997  OD1 ASP A 382     123.116 -90.076  85.831  1.00  0.120          O  
ATOM   5998  OD2 ASP A 382     122.647 -88.784  87.450  1.00  0.120          O  
ATOM   5999  H   ASP A 382     124.831 -88.429  84.485  1.00  0.100          H  
ATOM   6000  HA  ASP A 382     122.299 -89.095  83.601  1.00  0.110          H  
ATOM   6001 1HB  ASP A 382     123.131 -86.986  85.611  1.00  0.150          H  
ATOM   6002 2HB  ASP A 382     121.477 -87.540  85.404  1.00  0.150          H  
ATOM   6003  N   ASP A 383     123.087 -86.162  82.531  1.00  0.100          N  
ATOM   6004  CA  ASP A 383     122.727 -85.002  81.733  1.00  0.100          C  
ATOM   6005  C   ASP A 383     122.742 -85.301  80.233  1.00  0.090          C  
ATOM   6006  O   ASP A 383     122.533 -84.407  79.414  1.00  0.110          O  
ATOM   6007  CB  ASP A 383     123.704 -83.871  82.035  1.00  0.140          C  
ATOM   6008  CG  ASP A 383     123.597 -83.371  83.462  1.00  0.140          C  
ATOM   6009  OD1 ASP A 383     122.508 -83.113  83.925  1.00  0.140          O  
ATOM   6010  OD2 ASP A 383     124.627 -83.314  84.111  1.00  0.140          O  
ATOM   6011  H   ASP A 383     124.054 -86.319  82.759  1.00  0.120          H  
ATOM   6012  HA  ASP A 383     121.719 -84.690  82.012  1.00  0.120          H  
ATOM   6013 1HB  ASP A 383     124.712 -84.211  81.865  1.00  0.170          H  
ATOM   6014 2HB  ASP A 383     123.521 -83.039  81.355  1.00  0.170          H  
ATOM   6015  N   GLY A 384     122.995 -86.557  79.862  1.00  0.080          N  
ATOM   6016  CA  GLY A 384     122.996 -86.941  78.461  1.00  0.080          C  
ATOM   6017  C   GLY A 384     124.274 -86.542  77.752  1.00  0.070          C  
ATOM   6018  O   GLY A 384     124.323 -86.472  76.529  1.00  0.070          O  
ATOM   6019  H   GLY A 384     123.195 -87.277  80.563  1.00  0.100          H  
ATOM   6020 1HA  GLY A 384     122.860 -88.020  78.390  1.00  0.100          H  
ATOM   6021 2HA  GLY A 384     122.143 -86.488  77.959  1.00  0.100          H  
ATOM   6022  N   VAL A 385     125.338 -86.271  78.488  1.00  0.060          N  
ATOM   6023  CA  VAL A 385     126.547 -85.866  77.807  1.00  0.070          C  
ATOM   6024  C   VAL A 385     127.737 -86.686  78.210  1.00  0.050          C  
ATOM   6025  O   VAL A 385     127.781 -87.273  79.299  1.00  0.030          O  
ATOM   6026  CB  VAL A 385     126.860 -84.378  78.084  1.00  0.090          C  
ATOM   6027  CG1 VAL A 385     125.727 -83.505  77.578  1.00  0.090          C  
ATOM   6028  CG2 VAL A 385     127.077 -84.163  79.587  1.00  0.090          C  
ATOM   6029  H   VAL A 385     125.314 -86.381  79.490  1.00  0.070          H  
ATOM   6030  HA  VAL A 385     126.410 -85.995  76.737  1.00  0.080          H  
ATOM   6031  HB  VAL A 385     127.760 -84.095  77.535  1.00  0.110          H  
ATOM   6032 1HG1 VAL A 385     125.959 -82.466  77.753  1.00  0.110          H  
ATOM   6033 2HG1 VAL A 385     125.611 -83.673  76.510  1.00  0.110          H  
ATOM   6034 3HG1 VAL A 385     124.802 -83.755  78.093  1.00  0.110          H  
ATOM   6035 1HG2 VAL A 385     127.302 -83.118  79.777  1.00  0.110          H  
ATOM   6036 2HG2 VAL A 385     126.178 -84.439  80.117  1.00  0.110          H  
ATOM   6037 3HG2 VAL A 385     127.906 -84.774  79.935  1.00  0.110          H  
ATOM   6038  N   ALA A 386     128.737 -86.642  77.356  1.00  0.090          N  
ATOM   6039  CA  ALA A 386     129.986 -87.316  77.645  1.00  0.100          C  
ATOM   6040  C   ALA A 386     131.119 -86.470  77.161  1.00  0.130          C  
ATOM   6041  O   ALA A 386     131.124 -85.993  76.030  1.00  0.140          O  
ATOM   6042  CB  ALA A 386     130.049 -88.682  76.962  1.00  0.140          C  
ATOM   6043  H   ALA A 386     128.573 -86.143  76.468  1.00  0.110          H  
ATOM   6044  HA  ALA A 386     130.077 -87.438  78.725  1.00  0.120          H  
ATOM   6045 1HB  ALA A 386     130.999 -89.162  77.194  1.00  0.160          H  
ATOM   6046 2HB  ALA A 386     129.240 -89.311  77.300  1.00  0.160          H  
ATOM   6047 3HB  ALA A 386     129.968 -88.547  75.886  1.00  0.160          H  
ATOM   6048  N   ARG A 387     132.133 -86.334  77.983  1.00  0.160          N  
ATOM   6049  CA  ARG A 387     133.265 -85.531  77.586  1.00  0.160          C  
ATOM   6050  C   ARG A 387     134.206 -86.364  76.766  1.00  0.080          C  
ATOM   6051  O   ARG A 387     135.165 -86.935  77.286  1.00  0.100          O  
ATOM   6052  CB  ARG A 387     133.961 -84.968  78.796  1.00  0.220          C  
ATOM   6053  CG  ARG A 387     133.373 -83.676  79.305  1.00  0.220          C  
ATOM   6054  CD  ARG A 387     132.049 -83.815  79.974  1.00  0.220          C  
ATOM   6055  NE  ARG A 387     131.606 -82.535  80.513  1.00  0.220          N  
ATOM   6056  CZ  ARG A 387     130.537 -82.351  81.302  1.00  0.220          C  
ATOM   6057  NH1 ARG A 387     129.815 -83.374  81.663  1.00  0.220          N  
ATOM   6058  NH2 ARG A 387     130.217 -81.133  81.717  1.00  0.220          N  
ATOM   6059  H   ARG A 387     132.109 -86.771  78.895  1.00  0.190          H  
ATOM   6060  HA  ARG A 387     132.914 -84.704  76.966  1.00  0.190          H  
ATOM   6061 1HB  ARG A 387     133.934 -85.691  79.608  1.00  0.270          H  
ATOM   6062 2HB  ARG A 387     135.010 -84.780  78.558  1.00  0.270          H  
ATOM   6063 1HG  ARG A 387     134.039 -83.325  80.053  1.00  0.270          H  
ATOM   6064 2HG  ARG A 387     133.293 -82.947  78.498  1.00  0.270          H  
ATOM   6065 1HD  ARG A 387     131.298 -84.147  79.263  1.00  0.270          H  
ATOM   6066 2HD  ARG A 387     132.129 -84.529  80.793  1.00  0.270          H  
ATOM   6067  HE  ARG A 387     132.139 -81.722  80.258  1.00  0.270          H  
ATOM   6068 1HH1 ARG A 387     130.064 -84.304  81.358  1.00  0.270          H  
ATOM   6069 2HH1 ARG A 387     129.011 -83.249  82.258  1.00  0.270          H  
ATOM   6070 1HH2 ARG A 387     130.767 -80.335  81.435  1.00  0.270          H  
ATOM   6071 2HH2 ARG A 387     129.417 -80.995  82.314  1.00  0.270          H  
ATOM   6072  N   LEU A 388     133.882 -86.498  75.493  1.00  0.050          N  
ATOM   6073  CA  LEU A 388     134.665 -87.349  74.634  1.00  0.040          C  
ATOM   6074  C   LEU A 388     135.920 -86.588  74.268  1.00  0.090          C  
ATOM   6075  O   LEU A 388     135.854 -85.398  73.968  1.00  0.140          O  
ATOM   6076  CB  LEU A 388     133.873 -87.663  73.358  1.00  0.060          C  
ATOM   6077  CG  LEU A 388     132.553 -88.442  73.483  1.00  0.060          C  
ATOM   6078  CD1 LEU A 388     131.859 -88.438  72.139  1.00  0.060          C  
ATOM   6079  CD2 LEU A 388     132.824 -89.855  73.897  1.00  0.060          C  
ATOM   6080  H   LEU A 388     133.073 -85.972  75.118  1.00  0.060          H  
ATOM   6081  HA  LEU A 388     134.942 -88.256  75.166  1.00  0.050          H  
ATOM   6082 1HB  LEU A 388     133.625 -86.734  72.898  1.00  0.070          H  
ATOM   6083 2HB  LEU A 388     134.522 -88.214  72.699  1.00  0.070          H  
ATOM   6084  HG  LEU A 388     131.903 -87.959  74.218  1.00  0.070          H  
ATOM   6085 1HD1 LEU A 388     130.938 -88.989  72.212  1.00  0.070          H  
ATOM   6086 2HD1 LEU A 388     131.653 -87.410  71.841  1.00  0.070          H  
ATOM   6087 3HD1 LEU A 388     132.472 -88.895  71.409  1.00  0.070          H  
ATOM   6088 1HD2 LEU A 388     131.888 -90.387  73.965  1.00  0.070          H  
ATOM   6089 2HD2 LEU A 388     133.463 -90.343  73.161  1.00  0.070          H  
ATOM   6090 3HD2 LEU A 388     133.314 -89.855  74.859  1.00  0.070          H  
ATOM   6091  N   SER A 389     137.066 -87.250  74.224  1.00  0.090          N  
ATOM   6092  CA  SER A 389     138.265 -86.522  73.811  1.00  0.160          C  
ATOM   6093  C   SER A 389     138.927 -87.192  72.630  1.00  0.210          C  
ATOM   6094  O   SER A 389     139.204 -88.394  72.646  1.00  0.390          O  
ATOM   6095  CB  SER A 389     139.267 -86.387  74.951  1.00  0.200          C  
ATOM   6096  OG  SER A 389     138.757 -85.615  76.023  1.00  0.200          O  
ATOM   6097  H   SER A 389     137.115 -88.224  74.486  1.00  0.110          H  
ATOM   6098  HA  SER A 389     137.986 -85.516  73.497  1.00  0.190          H  
ATOM   6099 1HB  SER A 389     139.528 -87.380  75.312  1.00  0.240          H  
ATOM   6100 2HB  SER A 389     140.182 -85.927  74.573  1.00  0.240          H  
ATOM   6101  HG  SER A 389     138.786 -84.656  75.743  1.00  0.240          H  
ATOM   6102  N   VAL A 390     139.180 -86.389  71.613  1.00  0.190          N  
ATOM   6103  CA  VAL A 390     139.828 -86.825  70.392  1.00  0.190          C  
ATOM   6104  C   VAL A 390     141.332 -86.601  70.379  1.00  0.200          C  
ATOM   6105  O   VAL A 390     141.842 -85.484  70.578  1.00  0.210          O  
ATOM   6106  CB  VAL A 390     139.198 -86.099  69.196  1.00  0.270          C  
ATOM   6107  CG1 VAL A 390     139.900 -86.446  67.883  1.00  0.270          C  
ATOM   6108  CG2 VAL A 390     137.787 -86.461  69.115  1.00  0.270          C  
ATOM   6109  H   VAL A 390     138.855 -85.419  71.696  1.00  0.230          H  
ATOM   6110  HA  VAL A 390     139.645 -87.893  70.282  1.00  0.230          H  
ATOM   6111  HB  VAL A 390     139.273 -85.066  69.352  1.00  0.320          H  
ATOM   6112 1HG1 VAL A 390     139.419 -85.912  67.085  1.00  0.320          H  
ATOM   6113 2HG1 VAL A 390     140.940 -86.152  67.919  1.00  0.320          H  
ATOM   6114 3HG1 VAL A 390     139.830 -87.515  67.695  1.00  0.320          H  
ATOM   6115 1HG2 VAL A 390     137.328 -85.934  68.297  1.00  0.320          H  
ATOM   6116 2HG2 VAL A 390     137.730 -87.526  68.954  1.00  0.320          H  
ATOM   6117 3HG2 VAL A 390     137.278 -86.195  70.044  1.00  0.320          H  
ATOM   6118  N   ASN A 391     142.054 -87.662  70.034  1.00  0.200          N  
ATOM   6119  CA  ASN A 391     143.500 -87.603  69.907  1.00  0.210          C  
ATOM   6120  C   ASN A 391     143.829 -87.064  68.519  1.00  0.170          C  
ATOM   6121  O   ASN A 391     144.150 -87.809  67.593  1.00  0.150          O  
ATOM   6122  CB  ASN A 391     144.130 -88.960  70.130  1.00  0.290          C  
ATOM   6123  CG  ASN A 391     143.930 -89.456  71.532  1.00  0.290          C  
ATOM   6124  OD1 ASN A 391     143.801 -88.674  72.482  1.00  0.290          O  
ATOM   6125  ND2 ASN A 391     143.927 -90.752  71.687  1.00  0.290          N  
ATOM   6126  H   ASN A 391     141.574 -88.538  69.883  1.00  0.240          H  
ATOM   6127  HA  ASN A 391     143.898 -86.898  70.638  1.00  0.250          H  
ATOM   6128 1HB  ASN A 391     143.698 -89.681  69.435  1.00  0.350          H  
ATOM   6129 2HB  ASN A 391     145.198 -88.904  69.922  1.00  0.350          H  
ATOM   6130 1HD2 ASN A 391     143.808 -91.144  72.600  1.00  0.350          H  
ATOM   6131 2HD2 ASN A 391     144.078 -91.354  70.901  1.00  0.350          H  
ATOM   6132  N   THR A 392     143.703 -85.759  68.407  1.00  0.170          N  
ATOM   6133  CA  THR A 392     143.824 -84.984  67.194  1.00  0.140          C  
ATOM   6134  C   THR A 392     145.168 -85.252  66.490  1.00  0.100          C  
ATOM   6135  O   THR A 392     146.202 -85.273  67.156  1.00  0.120          O  
ATOM   6136  CB  THR A 392     143.772 -83.512  67.588  1.00  0.210          C  
ATOM   6137  OG1 THR A 392     142.590 -83.250  68.329  1.00  0.210          O  
ATOM   6138  CG2 THR A 392     143.759 -82.624  66.410  1.00  0.210          C  
ATOM   6139  H   THR A 392     143.398 -85.273  69.255  1.00  0.200          H  
ATOM   6140  HA  THR A 392     142.976 -85.230  66.568  1.00  0.170          H  
ATOM   6141  HB  THR A 392     144.640 -83.290  68.199  1.00  0.250          H  
ATOM   6142  HG1 THR A 392     142.752 -82.407  68.821  1.00  0.250          H  
ATOM   6143 1HG2 THR A 392     143.730 -81.609  66.764  1.00  0.250          H  
ATOM   6144 2HG2 THR A 392     144.646 -82.769  65.814  1.00  0.250          H  
ATOM   6145 3HG2 THR A 392     142.881 -82.827  65.809  1.00  0.250          H  
ATOM   6146  N   PRO A 393     145.189 -85.508  65.165  1.00  0.080          N  
ATOM   6147  CA  PRO A 393     146.377 -85.736  64.352  1.00  0.110          C  
ATOM   6148  C   PRO A 393     147.127 -84.435  64.101  1.00  0.110          C  
ATOM   6149  O   PRO A 393     146.533 -83.354  64.209  1.00  0.110          O  
ATOM   6150  CB  PRO A 393     145.791 -86.299  63.053  1.00  0.170          C  
ATOM   6151  CG  PRO A 393     144.412 -85.675  62.958  1.00  0.170          C  
ATOM   6152  CD  PRO A 393     143.923 -85.588  64.392  1.00  0.170          C  
ATOM   6153  HA  PRO A 393     147.024 -86.473  64.854  1.00  0.130          H  
ATOM   6154 1HB  PRO A 393     146.440 -86.027  62.202  1.00  0.200          H  
ATOM   6155 2HB  PRO A 393     145.762 -87.397  63.099  1.00  0.200          H  
ATOM   6156 1HG  PRO A 393     144.473 -84.684  62.475  1.00  0.200          H  
ATOM   6157 2HG  PRO A 393     143.759 -86.294  62.323  1.00  0.200          H  
ATOM   6158 1HD  PRO A 393     143.335 -84.674  64.476  1.00  0.200          H  
ATOM   6159 2HD  PRO A 393     143.352 -86.492  64.671  1.00  0.200          H  
ATOM   6160  N   ASN A 394     148.402 -84.527  63.718  1.00  0.140          N  
ATOM   6161  CA  ASN A 394     149.135 -83.330  63.314  1.00  0.150          C  
ATOM   6162  C   ASN A 394     149.027 -83.198  61.804  1.00  0.140          C  
ATOM   6163  O   ASN A 394     149.730 -83.896  61.069  1.00  0.130          O  
ATOM   6164  CB  ASN A 394     150.607 -83.418  63.693  1.00  0.210          C  
ATOM   6165  CG  ASN A 394     151.317 -82.125  63.441  1.00  0.210          C  
ATOM   6166  OD1 ASN A 394     150.657 -81.098  63.228  1.00  0.210          O  
ATOM   6167  ND2 ASN A 394     152.628 -82.145  63.467  1.00  0.210          N  
ATOM   6168  H   ASN A 394     148.856 -85.428  63.675  1.00  0.170          H  
ATOM   6169  HA  ASN A 394     148.677 -82.446  63.760  1.00  0.180          H  
ATOM   6170 1HB  ASN A 394     150.740 -83.717  64.723  1.00  0.250          H  
ATOM   6171 2HB  ASN A 394     151.081 -84.185  63.082  1.00  0.250          H  
ATOM   6172 1HD2 ASN A 394     153.146 -81.303  63.305  1.00  0.250          H  
ATOM   6173 2HD2 ASN A 394     153.112 -83.002  63.645  1.00  0.250          H  
ATOM   6174  N   ASN A 395     148.121 -82.352  61.338  1.00  0.140          N  
ATOM   6175  CA  ASN A 395     147.868 -82.219  59.918  1.00  0.130          C  
ATOM   6176  C   ASN A 395     147.034 -80.967  59.665  1.00  0.140          C  
ATOM   6177  O   ASN A 395     146.672 -80.262  60.605  1.00  0.240          O  
ATOM   6178  CB  ASN A 395     147.182 -83.484  59.401  1.00  0.190          C  
ATOM   6179  CG  ASN A 395     147.544 -83.825  57.979  1.00  0.190          C  
ATOM   6180  OD1 ASN A 395     147.598 -82.929  57.122  1.00  0.190          O  
ATOM   6181  ND2 ASN A 395     147.808 -85.087  57.723  1.00  0.190          N  
ATOM   6182  H   ASN A 395     147.588 -81.789  61.987  1.00  0.170          H  
ATOM   6183  HA  ASN A 395     148.820 -82.093  59.400  1.00  0.160          H  
ATOM   6184 1HB  ASN A 395     147.430 -84.333  60.034  1.00  0.220          H  
ATOM   6185 2HB  ASN A 395     146.102 -83.351  59.462  1.00  0.220          H  
ATOM   6186 1HD2 ASN A 395     148.067 -85.366  56.798  1.00  0.220          H  
ATOM   6187 2HD2 ASN A 395     147.765 -85.769  58.456  1.00  0.220          H  
ATOM   6188  N   ARG A 396     146.719 -80.711  58.395  1.00  0.120          N  
ATOM   6189  CA  ARG A 396     145.832 -79.618  58.000  1.00  0.120          C  
ATOM   6190  C   ARG A 396     144.532 -80.143  57.410  1.00  0.120          C  
ATOM   6191  O   ARG A 396     143.704 -79.374  56.919  1.00  0.240          O  
ATOM   6192  CB  ARG A 396     146.485 -78.699  56.981  1.00  0.170          C  
ATOM   6193  CG  ARG A 396     147.755 -77.963  57.422  1.00  0.170          C  
ATOM   6194  CD  ARG A 396     147.477 -76.986  58.520  1.00  0.170          C  
ATOM   6195  NE  ARG A 396     146.452 -76.004  58.122  1.00  0.170          N  
ATOM   6196  CZ  ARG A 396     145.846 -75.127  58.956  1.00  0.170          C  
ATOM   6197  NH1 ARG A 396     146.199 -75.088  60.224  1.00  0.170          N  
ATOM   6198  NH2 ARG A 396     144.907 -74.321  58.482  1.00  0.170          N  
ATOM   6199  H   ARG A 396     147.099 -81.322  57.677  1.00  0.140          H  
ATOM   6200  HA  ARG A 396     145.578 -79.040  58.885  1.00  0.140          H  
ATOM   6201 1HB  ARG A 396     146.752 -79.288  56.104  1.00  0.200          H  
ATOM   6202 2HB  ARG A 396     145.761 -77.958  56.654  1.00  0.200          H  
ATOM   6203 1HG  ARG A 396     148.482 -78.687  57.788  1.00  0.200          H  
ATOM   6204 2HG  ARG A 396     148.175 -77.419  56.577  1.00  0.200          H  
ATOM   6205 1HD  ARG A 396     147.143 -77.507  59.416  1.00  0.200          H  
ATOM   6206 2HD  ARG A 396     148.396 -76.443  58.745  1.00  0.200          H  
ATOM   6207  HE  ARG A 396     146.161 -76.002  57.153  1.00  0.200          H  
ATOM   6208 1HH1 ARG A 396     146.923 -75.705  60.553  1.00  0.200          H  
ATOM   6209 2HH1 ARG A 396     145.758 -74.429  60.887  1.00  0.200          H  
ATOM   6210 1HH2 ARG A 396     144.651 -74.370  57.506  1.00  0.200          H  
ATOM   6211 2HH2 ARG A 396     144.435 -73.658  59.088  1.00  0.200          H  
ATOM   6212  N   ASN A 397     144.363 -81.450  57.460  1.00  0.180          N  
ATOM   6213  CA  ASN A 397     143.175 -82.082  56.937  1.00  0.160          C  
ATOM   6214  C   ASN A 397     142.052 -81.857  57.920  1.00  0.090          C  
ATOM   6215  O   ASN A 397     142.295 -81.708  59.118  1.00  0.120          O  
ATOM   6216  CB  ASN A 397     143.407 -83.556  56.695  1.00  0.230          C  
ATOM   6217  CG  ASN A 397     144.359 -83.804  55.568  1.00  0.230          C  
ATOM   6218  OD1 ASN A 397     144.446 -83.023  54.613  1.00  0.230          O  
ATOM   6219  ND2 ASN A 397     145.074 -84.889  55.650  1.00  0.230          N  
ATOM   6220  H   ASN A 397     145.085 -82.004  57.888  1.00  0.220          H  
ATOM   6221  HA  ASN A 397     142.895 -81.603  55.998  1.00  0.190          H  
ATOM   6222 1HB  ASN A 397     143.808 -84.011  57.601  1.00  0.280          H  
ATOM   6223 2HB  ASN A 397     142.456 -84.044  56.477  1.00  0.280          H  
ATOM   6224 1HD2 ASN A 397     145.725 -85.112  54.924  1.00  0.280          H  
ATOM   6225 2HD2 ASN A 397     144.973 -85.501  56.434  1.00  0.280          H  
ATOM   6226  N   LYS A 398     140.823 -81.833  57.430  1.00  0.100          N  
ATOM   6227  CA  LYS A 398     139.690 -81.678  58.326  1.00  0.100          C  
ATOM   6228  C   LYS A 398     139.513 -82.926  59.171  1.00  0.070          C  
ATOM   6229  O   LYS A 398     139.865 -84.031  58.750  1.00  0.070          O  
ATOM   6230  CB  LYS A 398     138.424 -81.322  57.573  1.00  0.140          C  
ATOM   6231  CG  LYS A 398     138.441 -79.931  56.941  1.00  0.140          C  
ATOM   6232  CD  LYS A 398     137.112 -79.606  56.264  1.00  0.140          C  
ATOM   6233  CE  LYS A 398     137.117 -78.205  55.651  1.00  0.140          C  
ATOM   6234  NZ  LYS A 398     135.832 -77.896  54.952  1.00  0.140          N  
ATOM   6235  H   LYS A 398     140.679 -81.946  56.437  1.00  0.120          H  
ATOM   6236  HA  LYS A 398     139.900 -80.858  59.012  1.00  0.120          H  
ATOM   6237 1HB  LYS A 398     138.216 -82.067  56.807  1.00  0.170          H  
ATOM   6238 2HB  LYS A 398     137.624 -81.334  58.272  1.00  0.170          H  
ATOM   6239 1HG  LYS A 398     138.631 -79.193  57.719  1.00  0.170          H  
ATOM   6240 2HG  LYS A 398     139.246 -79.873  56.212  1.00  0.170          H  
ATOM   6241 1HD  LYS A 398     136.908 -80.341  55.483  1.00  0.170          H  
ATOM   6242 2HD  LYS A 398     136.312 -79.654  57.005  1.00  0.170          H  
ATOM   6243 1HE  LYS A 398     137.272 -77.472  56.445  1.00  0.170          H  
ATOM   6244 2HE  LYS A 398     137.936 -78.130  54.937  1.00  0.170          H  
ATOM   6245 1HZ  LYS A 398     135.876 -76.962  54.564  1.00  0.170          H  
ATOM   6246 2HZ  LYS A 398     135.682 -78.561  54.206  1.00  0.170          H  
ATOM   6247 3HZ  LYS A 398     135.066 -77.949  55.609  1.00  0.170          H  
ATOM   6248  N   LEU A 399     138.999 -82.730  60.378  1.00  0.080          N  
ATOM   6249  CA  LEU A 399     138.786 -83.797  61.338  1.00  0.080          C  
ATOM   6250  C   LEU A 399     137.344 -84.265  61.351  1.00  0.080          C  
ATOM   6251  O   LEU A 399     136.444 -83.545  61.790  1.00  0.090          O  
ATOM   6252  CB  LEU A 399     139.209 -83.255  62.715  1.00  0.110          C  
ATOM   6253  CG  LEU A 399     139.052 -84.112  63.967  1.00  0.110          C  
ATOM   6254  CD1 LEU A 399     139.923 -85.356  63.865  1.00  0.110          C  
ATOM   6255  CD2 LEU A 399     139.455 -83.243  65.188  1.00  0.110          C  
ATOM   6256  H   LEU A 399     138.706 -81.784  60.626  1.00  0.100          H  
ATOM   6257  HA  LEU A 399     139.423 -84.634  61.058  1.00  0.100          H  
ATOM   6258 1HB  LEU A 399     140.262 -83.010  62.648  1.00  0.130          H  
ATOM   6259 2HB  LEU A 399     138.669 -82.338  62.882  1.00  0.130          H  
ATOM   6260  HG  LEU A 399     138.018 -84.424  64.071  1.00  0.130          H  
ATOM   6261 1HD1 LEU A 399     139.813 -85.957  64.761  1.00  0.130          H  
ATOM   6262 2HD1 LEU A 399     139.621 -85.951  63.005  1.00  0.130          H  
ATOM   6263 3HD1 LEU A 399     140.960 -85.059  63.754  1.00  0.130          H  
ATOM   6264 1HD2 LEU A 399     139.350 -83.809  66.102  1.00  0.130          H  
ATOM   6265 2HD2 LEU A 399     140.490 -82.920  65.083  1.00  0.130          H  
ATOM   6266 3HD2 LEU A 399     138.812 -82.363  65.237  1.00  0.130          H  
ATOM   6267  N   THR A 400     137.114 -85.487  60.896  1.00  0.070          N  
ATOM   6268  CA  THR A 400     135.756 -85.994  60.815  1.00  0.070          C  
ATOM   6269  C   THR A 400     135.460 -86.897  61.992  1.00  0.070          C  
ATOM   6270  O   THR A 400     136.146 -87.904  62.200  1.00  0.070          O  
ATOM   6271  CB  THR A 400     135.590 -86.808  59.539  1.00  0.100          C  
ATOM   6272  OG1 THR A 400     136.554 -87.868  59.563  1.00  0.100          O  
ATOM   6273  CG2 THR A 400     135.838 -85.920  58.316  1.00  0.100          C  
ATOM   6274  H   THR A 400     137.877 -86.064  60.557  1.00  0.080          H  
ATOM   6275  HA  THR A 400     135.050 -85.164  60.824  1.00  0.080          H  
ATOM   6276  HB  THR A 400     134.585 -87.229  59.497  1.00  0.120          H  
ATOM   6277  HG1 THR A 400     136.377 -88.440  60.341  1.00  0.120          H  
ATOM   6278 1HG2 THR A 400     135.732 -86.511  57.410  1.00  0.120          H  
ATOM   6279 2HG2 THR A 400     135.112 -85.110  58.309  1.00  0.120          H  
ATOM   6280 3HG2 THR A 400     136.844 -85.502  58.358  1.00  0.120          H  
ATOM   6281  N   ILE A 401     134.405 -86.565  62.726  1.00  0.080          N  
ATOM   6282  CA  ILE A 401     134.010 -87.306  63.910  1.00  0.090          C  
ATOM   6283  C   ILE A 401     132.648 -87.958  63.805  1.00  0.080          C  
ATOM   6284  O   ILE A 401     131.643 -87.291  63.550  1.00  0.090          O  
ATOM   6285  CB  ILE A 401     133.976 -86.368  65.137  1.00  0.120          C  
ATOM   6286  CG1 ILE A 401     135.364 -85.673  65.350  1.00  0.120          C  
ATOM   6287  CG2 ILE A 401     133.491 -87.126  66.398  1.00  0.120          C  
ATOM   6288  CD1 ILE A 401     136.535 -86.600  65.644  1.00  0.120          C  
ATOM   6289  H   ILE A 401     133.869 -85.735  62.456  1.00  0.100          H  
ATOM   6290  HA  ILE A 401     134.731 -88.101  64.076  1.00  0.110          H  
ATOM   6291  HB  ILE A 401     133.270 -85.566  64.930  1.00  0.150          H  
ATOM   6292 1HG1 ILE A 401     135.603 -85.094  64.455  1.00  0.150          H  
ATOM   6293 2HG1 ILE A 401     135.266 -84.986  66.172  1.00  0.150          H  
ATOM   6294 1HG2 ILE A 401     133.435 -86.465  67.218  1.00  0.150          H  
ATOM   6295 2HG2 ILE A 401     132.506 -87.538  66.231  1.00  0.150          H  
ATOM   6296 3HG2 ILE A 401     134.170 -87.918  66.634  1.00  0.150          H  
ATOM   6297 1HD1 ILE A 401     137.425 -86.004  65.779  1.00  0.150          H  
ATOM   6298 2HD1 ILE A 401     136.349 -87.170  66.546  1.00  0.150          H  
ATOM   6299 3HD1 ILE A 401     136.697 -87.284  64.817  1.00  0.150          H  
ATOM   6300  N   THR A 402     132.608 -89.256  64.074  1.00  0.060          N  
ATOM   6301  CA  THR A 402     131.347 -89.982  64.107  1.00  0.060          C  
ATOM   6302  C   THR A 402     131.139 -90.484  65.518  1.00  0.070          C  
ATOM   6303  O   THR A 402     131.979 -91.214  66.046  1.00  0.100          O  
ATOM   6304  CB  THR A 402     131.330 -91.203  63.152  1.00  0.080          C  
ATOM   6305  OG1 THR A 402     131.544 -90.780  61.797  1.00  0.080          O  
ATOM   6306  CG2 THR A 402     129.947 -91.917  63.255  1.00  0.080          C  
ATOM   6307  H   THR A 402     133.480 -89.739  64.244  1.00  0.070          H  
ATOM   6308  HA  THR A 402     130.526 -89.313  63.858  1.00  0.070          H  
ATOM   6309  HB  THR A 402     132.121 -91.894  63.427  1.00  0.100          H  
ATOM   6310  HG1 THR A 402     131.722 -91.554  61.245  1.00  0.100          H  
ATOM   6311 1HG2 THR A 402     129.934 -92.770  62.581  1.00  0.100          H  
ATOM   6312 2HG2 THR A 402     129.776 -92.270  64.271  1.00  0.100          H  
ATOM   6313 3HG2 THR A 402     129.154 -91.231  62.980  1.00  0.100          H  
ATOM   6314  N   VAL A 403     130.009 -90.146  66.124  1.00  0.070          N  
ATOM   6315  CA  VAL A 403     129.750 -90.616  67.482  1.00  0.120          C  
ATOM   6316  C   VAL A 403     128.597 -91.580  67.428  1.00  0.100          C  
ATOM   6317  O   VAL A 403     127.581 -91.317  66.777  1.00  0.130          O  
ATOM   6318  CB  VAL A 403     129.436 -89.495  68.506  1.00  0.150          C  
ATOM   6319  CG1 VAL A 403     129.165 -90.139  69.920  1.00  0.150          C  
ATOM   6320  CG2 VAL A 403     130.591 -88.554  68.610  1.00  0.150          C  
ATOM   6321  H   VAL A 403     129.332 -89.576  65.606  1.00  0.080          H  
ATOM   6322  HA  VAL A 403     130.619 -91.160  67.848  1.00  0.140          H  
ATOM   6323  HB  VAL A 403     128.547 -88.956  68.193  1.00  0.180          H  
ATOM   6324 1HG1 VAL A 403     128.953 -89.380  70.644  1.00  0.180          H  
ATOM   6325 2HG1 VAL A 403     128.330 -90.821  69.891  1.00  0.180          H  
ATOM   6326 3HG1 VAL A 403     130.056 -90.686  70.237  1.00  0.180          H  
ATOM   6327 1HG2 VAL A 403     130.368 -87.774  69.334  1.00  0.180          H  
ATOM   6328 2HG2 VAL A 403     131.434 -89.109  68.930  1.00  0.180          H  
ATOM   6329 3HG2 VAL A 403     130.788 -88.113  67.649  1.00  0.180          H  
ATOM   6330  N   ARG A 404     128.793 -92.722  68.072  1.00  0.090          N  
ATOM   6331  CA  ARG A 404     127.790 -93.762  68.145  1.00  0.070          C  
ATOM   6332  C   ARG A 404     127.612 -94.283  69.566  1.00  0.130          C  
ATOM   6333  O   ARG A 404     128.577 -94.339  70.340  1.00  0.180          O  
ATOM   6334  CB  ARG A 404     128.172 -94.902  67.215  1.00  0.110          C  
ATOM   6335  CG  ARG A 404     129.490 -95.608  67.537  1.00  0.110          C  
ATOM   6336  CD  ARG A 404     129.796 -96.634  66.524  1.00  0.110          C  
ATOM   6337  NE  ARG A 404     131.085 -97.296  66.756  1.00  0.110          N  
ATOM   6338  CZ  ARG A 404     131.640 -98.205  65.918  1.00  0.110          C  
ATOM   6339  NH1 ARG A 404     131.004 -98.564  64.822  1.00  0.110          N  
ATOM   6340  NH2 ARG A 404     132.827 -98.729  66.183  1.00  0.110          N  
ATOM   6341  H   ARG A 404     129.693 -92.852  68.544  1.00  0.110          H  
ATOM   6342  HA  ARG A 404     126.856 -93.342  67.810  1.00  0.080          H  
ATOM   6343 1HB  ARG A 404     127.379 -95.652  67.224  1.00  0.130          H  
ATOM   6344 2HB  ARG A 404     128.260 -94.519  66.201  1.00  0.130          H  
ATOM   6345 1HG  ARG A 404     130.309 -94.885  67.563  1.00  0.130          H  
ATOM   6346 2HG  ARG A 404     129.408 -96.105  68.506  1.00  0.130          H  
ATOM   6347 1HD  ARG A 404     129.012 -97.391  66.544  1.00  0.130          H  
ATOM   6348 2HD  ARG A 404     129.823 -96.160  65.541  1.00  0.130          H  
ATOM   6349  HE  ARG A 404     131.600 -97.038  67.588  1.00  0.130          H  
ATOM   6350 1HH1 ARG A 404     130.107 -98.156  64.598  1.00  0.130          H  
ATOM   6351 2HH1 ARG A 404     131.418 -99.235  64.191  1.00  0.130          H  
ATOM   6352 1HH2 ARG A 404     133.344 -98.453  67.005  1.00  0.130          H  
ATOM   6353 2HH2 ARG A 404     133.235 -99.401  65.548  1.00  0.130          H  
ATOM   6354  N   THR A 405     126.391 -94.698  69.903  1.00  0.170          N  
ATOM   6355  CA  THR A 405     126.177 -95.289  71.223  1.00  0.250          C  
ATOM   6356  C   THR A 405     126.675 -96.739  71.239  1.00  0.180          C  
ATOM   6357  O   THR A 405     126.840 -97.366  70.188  1.00  0.150          O  
ATOM   6358  CB  THR A 405     124.678 -95.178  71.657  1.00  0.320          C  
ATOM   6359  OG1 THR A 405     123.848 -95.858  70.710  1.00  0.320          O  
ATOM   6360  CG2 THR A 405     124.235 -93.743  71.733  1.00  0.320          C  
ATOM   6361  H   THR A 405     125.622 -94.583  69.230  1.00  0.200          H  
ATOM   6362  HA  THR A 405     126.761 -94.741  71.950  1.00  0.300          H  
ATOM   6363  HB  THR A 405     124.551 -95.644  72.639  1.00  0.380          H  
ATOM   6364  HG1 THR A 405     123.967 -96.818  70.833  1.00  0.380          H  
ATOM   6365 1HG2 THR A 405     123.188 -93.703  72.035  1.00  0.380          H  
ATOM   6366 2HG2 THR A 405     124.829 -93.206  72.451  1.00  0.380          H  
ATOM   6367 3HG2 THR A 405     124.350 -93.309  70.770  1.00  0.380          H  
ATOM   6368  N   LYS A 406     126.881 -97.274  72.443  1.00  0.190          N  
ATOM   6369  CA  LYS A 406     127.311 -98.652  72.700  1.00  0.180          C  
ATOM   6370  C   LYS A 406     126.469 -99.299  73.787  1.00  0.150          C  
ATOM   6371  O   LYS A 406     126.996 -99.945  74.691  1.00  0.160          O  
ATOM   6372  CB  LYS A 406     128.793 -98.697  73.091  1.00  0.260          C  
ATOM   6373  CG  LYS A 406     129.787 -98.269  72.007  1.00  0.260          C  
ATOM   6374  CD  LYS A 406     129.794 -99.224  70.773  1.00  0.260          C  
ATOM   6375  CE  LYS A 406     130.332-100.624  71.125  1.00  0.260          C  
ATOM   6376  NZ  LYS A 406     130.425-101.512  69.926  1.00  0.260          N  
ATOM   6377  H   LYS A 406     126.730 -96.679  73.264  1.00  0.230          H  
ATOM   6378  HA  LYS A 406     127.147 -99.234  71.798  1.00  0.220          H  
ATOM   6379 1HB  LYS A 406     128.951 -98.002  73.912  1.00  0.310          H  
ATOM   6380 2HB  LYS A 406     129.054 -99.680  73.464  1.00  0.310          H  
ATOM   6381 1HG  LYS A 406     129.509 -97.273  71.678  1.00  0.310          H  
ATOM   6382 2HG  LYS A 406     130.789 -98.221  72.435  1.00  0.310          H  
ATOM   6383 1HD  LYS A 406     128.801 -99.306  70.340  1.00  0.310          H  
ATOM   6384 2HD  LYS A 406     130.441 -98.794  70.013  1.00  0.310          H  
ATOM   6385 1HE  LYS A 406     131.320-100.523  71.573  1.00  0.310          H  
ATOM   6386 2HE  LYS A 406     129.666-101.098  71.837  1.00  0.310          H  
ATOM   6387 1HZ  LYS A 406     130.778-102.417  70.206  1.00  0.310          H  
ATOM   6388 2HZ  LYS A 406     129.509-101.621  69.514  1.00  0.310          H  
ATOM   6389 3HZ  LYS A 406     131.052-101.107  69.248  1.00  0.310          H  
ATOM   6390  N   ASP A 407     125.180 -99.044  73.743  1.00  0.110          N  
ATOM   6391  CA  ASP A 407     124.231 -99.451  74.758  1.00  0.090          C  
ATOM   6392  C   ASP A 407     124.162-100.949  75.024  1.00  0.150          C  
ATOM   6393  O   ASP A 407     124.101-101.769  74.100  1.00  0.210          O  
ATOM   6394  CB  ASP A 407     122.879 -98.986  74.287  1.00  0.130          C  
ATOM   6395  CG  ASP A 407     122.813 -97.574  74.219  1.00  0.130          C  
ATOM   6396  OD1 ASP A 407     123.656 -96.967  74.763  1.00  0.130          O  
ATOM   6397  OD2 ASP A 407     121.955 -97.067  73.569  1.00  0.130          O  
ATOM   6398  H   ASP A 407     124.816 -98.536  72.932  1.00  0.130          H  
ATOM   6399  HA  ASP A 407     124.497 -98.952  75.687  1.00  0.110          H  
ATOM   6400 1HB  ASP A 407     122.719 -99.331  73.294  1.00  0.160          H  
ATOM   6401 2HB  ASP A 407     122.103 -99.373  74.939  1.00  0.160          H  
ATOM   6402  N   ASN A 408     124.098-101.305  76.300  1.00  0.140          N  
ATOM   6403  CA  ASN A 408     123.991-102.697  76.680  1.00  0.170          C  
ATOM   6404  C   ASN A 408     122.556-103.134  76.493  1.00  0.120          C  
ATOM   6405  O   ASN A 408     121.631-102.409  76.854  1.00  0.140          O  
ATOM   6406  CB  ASN A 408     124.435-102.895  78.113  1.00  0.230          C  
ATOM   6407  CG  ASN A 408     125.897-102.620  78.301  1.00  0.230          C  
ATOM   6408  OD1 ASN A 408     126.733-102.983  77.467  1.00  0.230          O  
ATOM   6409  ND2 ASN A 408     126.226-101.978  79.391  1.00  0.230          N  
ATOM   6410  H   ASN A 408     124.139-100.594  77.015  1.00  0.170          H  
ATOM   6411  HA  ASN A 408     124.618-103.298  76.019  1.00  0.200          H  
ATOM   6412 1HB  ASN A 408     123.863-102.236  78.766  1.00  0.270          H  
ATOM   6413 2HB  ASN A 408     124.227-103.920  78.418  1.00  0.270          H  
ATOM   6414 1HD2 ASN A 408     127.186-101.765  79.573  1.00  0.270          H  
ATOM   6415 2HD2 ASN A 408     125.521-101.704  80.046  1.00  0.270          H  
ATOM   6416  N   GLY A 409     122.363-104.312  75.910  1.00  0.070          N  
ATOM   6417  CA  GLY A 409     121.025-104.851  75.678  1.00  0.020          C  
ATOM   6418  C   GLY A 409     120.407-104.322  74.383  1.00  0.020          C  
ATOM   6419  O   GLY A 409     119.294-104.698  74.009  1.00  0.020          O  
ATOM   6420  H   GLY A 409     123.169-104.854  75.626  1.00  0.080          H  
ATOM   6421 1HA  GLY A 409     121.075-105.939  75.642  1.00  0.020          H  
ATOM   6422 2HA  GLY A 409     120.383-104.589  76.518  1.00  0.020          H  
ATOM   6423  N   ILE A 410     121.133-103.460  73.683  1.00  0.050          N  
ATOM   6424  CA  ILE A 410     120.653-102.862  72.458  1.00  0.050          C  
ATOM   6425  C   ILE A 410     121.437-103.391  71.276  1.00  0.060          C  
ATOM   6426  O   ILE A 410     122.665-103.441  71.293  1.00  0.060          O  
ATOM   6427  CB  ILE A 410     120.743-101.335  72.570  1.00  0.070          C  
ATOM   6428  CG1 ILE A 410     119.910-100.825  73.806  1.00  0.070          C  
ATOM   6429  CG2 ILE A 410     120.352-100.594  71.292  1.00  0.070          C  
ATOM   6430  CD1 ILE A 410     118.412-101.128  73.785  1.00  0.070          C  
ATOM   6431  H   ILE A 410     122.062-103.173  74.010  1.00  0.060          H  
ATOM   6432  HA  ILE A 410     119.618-103.146  72.304  1.00  0.060          H  
ATOM   6433  HB  ILE A 410     121.759-101.120  72.777  1.00  0.080          H  
ATOM   6434 1HG1 ILE A 410     120.332-101.264  74.713  1.00  0.080          H  
ATOM   6435 2HG1 ILE A 410     120.019 -99.743  73.861  1.00  0.080          H  
ATOM   6436 1HG2 ILE A 410     120.491 -99.519  71.439  1.00  0.080          H  
ATOM   6437 2HG2 ILE A 410     120.990-100.918  70.480  1.00  0.080          H  
ATOM   6438 3HG2 ILE A 410     119.318-100.790  71.042  1.00  0.080          H  
ATOM   6439 1HD1 ILE A 410     117.961-100.714  74.685  1.00  0.080          H  
ATOM   6440 2HD1 ILE A 410     117.951-100.674  72.917  1.00  0.080          H  
ATOM   6441 3HD1 ILE A 410     118.238-102.198  73.769  1.00  0.080          H  
ATOM   6442  N   LEU A 411     120.710-103.798  70.255  1.00  0.090          N  
ATOM   6443  CA  LEU A 411     121.298-104.325  69.038  1.00  0.110          C  
ATOM   6444  C   LEU A 411     122.140-103.244  68.385  1.00  0.100          C  
ATOM   6445  O   LEU A 411     121.797-102.066  68.430  1.00  0.090          O  
ATOM   6446  CB  LEU A 411     120.184-104.755  68.076  1.00  0.150          C  
ATOM   6447  CG  LEU A 411     119.270-105.920  68.533  1.00  0.150          C  
ATOM   6448  CD1 LEU A 411     118.124-106.055  67.536  1.00  0.150          C  
ATOM   6449  CD2 LEU A 411     120.068-107.222  68.614  1.00  0.150          C  
ATOM   6450  H   LEU A 411     119.709-103.744  70.347  1.00  0.110          H  
ATOM   6451  HA  LEU A 411     121.949-105.161  69.284  1.00  0.130          H  
ATOM   6452 1HB  LEU A 411     119.559-103.904  67.886  1.00  0.180          H  
ATOM   6453 2HB  LEU A 411     120.649-105.047  67.131  1.00  0.180          H  
ATOM   6454  HG  LEU A 411     118.848-105.695  69.512  1.00  0.180          H  
ATOM   6455 1HD1 LEU A 411     117.463-106.864  67.849  1.00  0.180          H  
ATOM   6456 2HD1 LEU A 411     117.558-105.123  67.496  1.00  0.180          H  
ATOM   6457 3HD1 LEU A 411     118.522-106.277  66.546  1.00  0.180          H  
ATOM   6458 1HD2 LEU A 411     119.406-108.030  68.928  1.00  0.180          H  
ATOM   6459 2HD2 LEU A 411     120.485-107.458  67.634  1.00  0.180          H  
ATOM   6460 3HD2 LEU A 411     120.874-107.130  69.334  1.00  0.180          H  
ATOM   6461  N   ASP A 412     123.228-103.620  67.727  1.00  0.110          N  
ATOM   6462  CA  ASP A 412     124.091-102.636  67.089  1.00  0.090          C  
ATOM   6463  C   ASP A 412     123.398-101.781  66.026  1.00  0.090          C  
ATOM   6464  O   ASP A 412     123.710-100.595  65.860  1.00  0.070          O  
ATOM   6465  CB  ASP A 412     125.286-103.373  66.513  1.00  0.130          C  
ATOM   6466  CG  ASP A 412     124.820-104.498  65.649  1.00  0.130          C  
ATOM   6467  OD1 ASP A 412     124.168-105.374  66.213  1.00  0.130          O  
ATOM   6468  OD2 ASP A 412     125.069-104.505  64.476  1.00  0.130          O  
ATOM   6469  H   ASP A 412     123.482-104.610  67.645  1.00  0.130          H  
ATOM   6470  HA  ASP A 412     124.467-101.983  67.870  1.00  0.110          H  
ATOM   6471 1HB  ASP A 412     125.891-102.690  65.915  1.00  0.160          H  
ATOM   6472 2HB  ASP A 412     125.908-103.763  67.317  1.00  0.160          H  
ATOM   6473  N   THR A 413     122.353-102.317  65.407  1.00  0.100          N  
ATOM   6474  CA  THR A 413     121.628-101.618  64.365  1.00  0.100          C  
ATOM   6475  C   THR A 413     120.689-100.563  64.936  1.00  0.100          C  
ATOM   6476  O   THR A 413     120.069 -99.801  64.190  1.00  0.100          O  
ATOM   6477  CB  THR A 413     120.830-102.617  63.507  1.00  0.140          C  
ATOM   6478  OG1 THR A 413     119.890-103.324  64.337  1.00  0.140          O  
ATOM   6479  CG2 THR A 413     121.789-103.621  62.874  1.00  0.140          C  
ATOM   6480  H   THR A 413     122.084-103.279  65.585  1.00  0.120          H  
ATOM   6481  HA  THR A 413     122.351-101.115  63.723  1.00  0.120          H  
ATOM   6482  HB  THR A 413     120.289-102.079  62.729  1.00  0.170          H  
ATOM   6483  HG1 THR A 413     119.243-103.769  63.778  1.00  0.170          H  
ATOM   6484 1HG2 THR A 413     121.227-104.328  62.267  1.00  0.170          H  
ATOM   6485 2HG2 THR A 413     122.504-103.091  62.246  1.00  0.170          H  
ATOM   6486 3HG2 THR A 413     122.331-104.164  63.650  1.00  0.170          H  
ATOM   6487  N   ARG A 414     120.566-100.540  66.262  1.00  0.090          N  
ATOM   6488  CA  ARG A 414     119.718 -99.620  66.988  1.00  0.100          C  
ATOM   6489  C   ARG A 414     120.538 -98.559  67.727  1.00  0.090          C  
ATOM   6490  O   ARG A 414     120.003 -97.863  68.591  1.00  0.150          O  
ATOM   6491  CB  ARG A 414     118.898-100.363  68.016  1.00  0.140          C  
ATOM   6492  CG  ARG A 414     117.908-101.371  67.509  1.00  0.140          C  
ATOM   6493  CD  ARG A 414     117.204-101.983  68.660  1.00  0.140          C  
ATOM   6494  NE  ARG A 414     116.349-101.000  69.317  1.00  0.140          N  
ATOM   6495  CZ  ARG A 414     115.800-101.108  70.554  1.00  0.140          C  
ATOM   6496  NH1 ARG A 414     116.018-102.170  71.314  1.00  0.140          N  
ATOM   6497  NH2 ARG A 414     115.028-100.142  71.015  1.00  0.140          N  
ATOM   6498  H   ARG A 414     121.123-101.188  66.821  1.00  0.110          H  
ATOM   6499  HA  ARG A 414     119.052 -99.124  66.284  1.00  0.120          H  
ATOM   6500 1HB  ARG A 414     119.570-100.914  68.638  1.00  0.160          H  
ATOM   6501 2HB  ARG A 414     118.373 -99.654  68.643  1.00  0.160          H  
ATOM   6502 1HG  ARG A 414     117.176-100.885  66.870  1.00  0.160          H  
ATOM   6503 2HG  ARG A 414     118.420-102.143  66.942  1.00  0.160          H  
ATOM   6504 1HD  ARG A 414     116.596-102.810  68.320  1.00  0.160          H  
ATOM   6505 2HD  ARG A 414     117.939-102.337  69.376  1.00  0.160          H  
ATOM   6506  HE  ARG A 414     116.129-100.152  68.758  1.00  0.160          H  
ATOM   6507 1HH1 ARG A 414     116.598-102.927  70.999  1.00  0.160          H  
ATOM   6508 2HH1 ARG A 414     115.598-102.228  72.231  1.00  0.160          H  
ATOM   6509 1HH2 ARG A 414     114.826 -99.322  70.450  1.00  0.160          H  
ATOM   6510 2HH2 ARG A 414     114.622-100.223  71.929  1.00  0.160          H  
ATOM   6511  N   GLN A 415     121.848 -98.491  67.478  1.00  0.050          N  
ATOM   6512  CA  GLN A 415     122.659 -97.511  68.193  1.00  0.060          C  
ATOM   6513  C   GLN A 415     122.470 -96.154  67.533  1.00  0.130          C  
ATOM   6514  O   GLN A 415     122.347 -96.065  66.312  1.00  0.310          O  
ATOM   6515  CB  GLN A 415     124.127 -97.917  68.187  1.00  0.080          C  
ATOM   6516  CG  GLN A 415     124.427 -99.274  68.856  1.00  0.080          C  
ATOM   6517  CD  GLN A 415     124.227 -99.407  70.380  1.00  0.080          C  
ATOM   6518  OE1 GLN A 415     124.073 -98.437  71.153  1.00  0.080          O  
ATOM   6519  NE2 GLN A 415     124.216-100.674  70.816  1.00  0.080          N  
ATOM   6520  H   GLN A 415     122.284 -99.108  66.784  1.00  0.060          H  
ATOM   6521  HA  GLN A 415     122.311 -97.442  69.223  1.00  0.070          H  
ATOM   6522 1HB  GLN A 415     124.467 -97.992  67.155  1.00  0.100          H  
ATOM   6523 2HB  GLN A 415     124.728 -97.147  68.663  1.00  0.100          H  
ATOM   6524 1HG  GLN A 415     123.737 -99.970  68.413  1.00  0.100          H  
ATOM   6525 2HG  GLN A 415     125.453 -99.556  68.622  1.00  0.100          H  
ATOM   6526 1HE2 GLN A 415     124.088-100.901  71.800  1.00  0.100          H  
ATOM   6527 2HE2 GLN A 415     124.325-101.436  70.173  1.00  0.100          H  
ATOM   6528  N   ALA A 416     122.416 -95.098  68.329  1.00  0.260          N  
ATOM   6529  CA  ALA A 416     122.242 -93.768  67.763  1.00  0.350          C  
ATOM   6530  C   ALA A 416     123.536 -93.308  67.159  1.00  0.220          C  
ATOM   6531  O   ALA A 416     124.593 -93.599  67.719  1.00  0.160          O  
ATOM   6532  CB  ALA A 416     121.788 -92.799  68.825  1.00  0.450          C  
ATOM   6533  H   ALA A 416     122.560 -95.234  69.330  1.00  0.310          H  
ATOM   6534  HA  ALA A 416     121.488 -93.827  66.976  1.00  0.420          H  
ATOM   6535 1HB  ALA A 416     121.630 -91.818  68.386  1.00  0.540          H  
ATOM   6536 2HB  ALA A 416     120.882 -93.173  69.232  1.00  0.540          H  
ATOM   6537 3HB  ALA A 416     122.518 -92.730  69.602  1.00  0.540          H  
ATOM   6538  N   THR A 417     123.475 -92.577  66.040  1.00  0.230          N  
ATOM   6539  CA  THR A 417     124.686 -92.025  65.438  1.00  0.200          C  
ATOM   6540  C   THR A 417     124.509 -90.601  64.927  1.00  0.260          C  
ATOM   6541  O   THR A 417     123.413 -90.224  64.505  1.00  0.440          O  
ATOM   6542  CB  THR A 417     125.150 -92.865  64.233  1.00  0.290          C  
ATOM   6543  OG1 THR A 417     124.157 -92.791  63.191  1.00  0.290          O  
ATOM   6544  CG2 THR A 417     125.343 -94.322  64.629  1.00  0.290          C  
ATOM   6545  H   THR A 417     122.584 -92.395  65.602  1.00  0.280          H  
ATOM   6546  HA  THR A 417     125.468 -92.033  66.176  1.00  0.240          H  
ATOM   6547  HB  THR A 417     126.096 -92.462  63.865  1.00  0.350          H  
ATOM   6548  HG1 THR A 417     124.090 -91.884  62.864  1.00  0.350          H  
ATOM   6549 1HG2 THR A 417     125.681 -94.886  63.765  1.00  0.350          H  
ATOM   6550 2HG2 THR A 417     126.076 -94.378  65.407  1.00  0.350          H  
ATOM   6551 3HG2 THR A 417     124.409 -94.745  64.983  1.00  0.350          H  
ATOM   6552  N   ASN A 418     125.625 -89.877  64.832  1.00  0.130          N  
ATOM   6553  CA  ASN A 418     125.685 -88.582  64.139  1.00  0.100          C  
ATOM   6554  C   ASN A 418     127.128 -88.252  63.761  1.00  0.090          C  
ATOM   6555  O   ASN A 418     128.072 -88.784  64.357  1.00  0.120          O  
ATOM   6556  CB  ASN A 418     125.037 -87.470  64.944  1.00  0.150          C  
ATOM   6557  CG  ASN A 418     124.620 -86.244  64.089  1.00  0.150          C  
ATOM   6558  OD1 ASN A 418     125.002 -86.098  62.917  1.00  0.150          O  
ATOM   6559  ND2 ASN A 418     123.826 -85.378  64.659  1.00  0.150          N  
ATOM   6560  H   ASN A 418     126.458 -90.266  65.287  1.00  0.160          H  
ATOM   6561  HA  ASN A 418     125.129 -88.668  63.204  1.00  0.120          H  
ATOM   6562 1HB  ASN A 418     124.145 -87.851  65.427  1.00  0.180          H  
ATOM   6563 2HB  ASN A 418     125.707 -87.154  65.719  1.00  0.180          H  
ATOM   6564 1HD2 ASN A 418     123.512 -84.574  64.155  1.00  0.180          H  
ATOM   6565 2HD2 ASN A 418     123.489 -85.549  65.595  1.00  0.180          H  
ATOM   6566  N   THR A 419     127.297 -87.354  62.789  1.00  0.070          N  
ATOM   6567  CA  THR A 419     128.628 -86.921  62.377  1.00  0.070          C  
ATOM   6568  C   THR A 419     128.801 -85.414  62.283  1.00  0.070          C  
ATOM   6569  O   THR A 419     127.887 -84.683  61.894  1.00  0.080          O  
ATOM   6570  CB  THR A 419     128.965 -87.460  60.978  1.00  0.100          C  
ATOM   6571  OG1 THR A 419     128.028 -86.920  60.034  1.00  0.100          O  
ATOM   6572  CG2 THR A 419     128.877 -88.950  60.948  1.00  0.100          C  
ATOM   6573  H   THR A 419     126.472 -86.944  62.363  1.00  0.080          H  
ATOM   6574  HA  THR A 419     129.343 -87.295  63.098  1.00  0.080          H  
ATOM   6575  HB  THR A 419     129.978 -87.151  60.709  1.00  0.120          H  
ATOM   6576  HG1 THR A 419     128.105 -85.954  60.015  1.00  0.120          H  
ATOM   6577 1HG2 THR A 419     129.126 -89.309  59.954  1.00  0.120          H  
ATOM   6578 2HG2 THR A 419     129.572 -89.336  61.656  1.00  0.120          H  
ATOM   6579 3HG2 THR A 419     127.877 -89.273  61.205  1.00  0.120          H  
ATOM   6580  N   MET A 420     130.035 -84.971  62.500  1.00  0.070          N  
ATOM   6581  CA  MET A 420     130.402 -83.572  62.306  1.00  0.100          C  
ATOM   6582  C   MET A 420     131.833 -83.471  61.811  1.00  0.100          C  
ATOM   6583  O   MET A 420     132.625 -84.399  61.998  1.00  0.100          O  
ATOM   6584  CB  MET A 420     130.205 -82.755  63.590  1.00  0.130          C  
ATOM   6585  CG  MET A 420     131.066 -83.154  64.821  1.00  0.130          C  
ATOM   6586  SD  MET A 420     132.781 -82.466  64.841  1.00  0.130          S  
ATOM   6587  CE  MET A 420     132.522 -80.689  65.060  1.00  0.130          C  
ATOM   6588  H   MET A 420     130.728 -85.652  62.830  1.00  0.080          H  
ATOM   6589  HA  MET A 420     129.760 -83.149  61.535  1.00  0.120          H  
ATOM   6590 1HB  MET A 420     130.378 -81.712  63.374  1.00  0.150          H  
ATOM   6591 2HB  MET A 420     129.163 -82.843  63.898  1.00  0.150          H  
ATOM   6592 1HG  MET A 420     130.564 -82.814  65.716  1.00  0.150          H  
ATOM   6593 2HG  MET A 420     131.131 -84.242  64.868  1.00  0.150          H  
ATOM   6594 1HE  MET A 420     133.474 -80.181  65.110  1.00  0.150          H  
ATOM   6595 2HE  MET A 420     131.958 -80.286  64.224  1.00  0.150          H  
ATOM   6596 3HE  MET A 420     131.980 -80.505  65.986  1.00  0.150          H  
ATOM   6597  N   THR A 421     132.170 -82.354  61.180  1.00  0.100          N  
ATOM   6598  CA  THR A 421     133.543 -82.157  60.749  1.00  0.080          C  
ATOM   6599  C   THR A 421     134.099 -80.877  61.340  1.00  0.090          C  
ATOM   6600  O   THR A 421     133.479 -79.816  61.236  1.00  0.090          O  
ATOM   6601  CB  THR A 421     133.651 -82.102  59.209  1.00  0.120          C  
ATOM   6602  OG1 THR A 421     133.163 -83.321  58.641  1.00  0.120          O  
ATOM   6603  CG2 THR A 421     135.098 -81.947  58.813  1.00  0.120          C  
ATOM   6604  H   THR A 421     131.485 -81.628  61.025  1.00  0.120          H  
ATOM   6605  HA  THR A 421     134.151 -82.978  61.113  1.00  0.100          H  
ATOM   6606  HB  THR A 421     133.074 -81.265  58.822  1.00  0.140          H  
ATOM   6607  HG1 THR A 421     132.213 -83.357  58.752  1.00  0.140          H  
ATOM   6608 1HG2 THR A 421     135.171 -81.924  57.729  1.00  0.140          H  
ATOM   6609 2HG2 THR A 421     135.501 -81.021  59.216  1.00  0.140          H  
ATOM   6610 3HG2 THR A 421     135.676 -82.787  59.196  1.00  0.140          H  
ATOM   6611  N   ALA A 422     135.271 -80.981  61.958  1.00  0.100          N  
ATOM   6612  CA  ALA A 422     135.927 -79.827  62.523  1.00  0.100          C  
ATOM   6613  C   ALA A 422     137.042 -79.350  61.584  1.00  0.090          C  
ATOM   6614  O   ALA A 422     137.753 -80.148  60.964  1.00  0.110          O  
ATOM   6615  CB  ALA A 422     136.460 -80.143  63.910  1.00  0.140          C  
ATOM   6616  H   ALA A 422     135.712 -81.898  62.008  1.00  0.120          H  
ATOM   6617  HA  ALA A 422     135.188 -79.041  62.605  1.00  0.120          H  
ATOM   6618 1HB  ALA A 422     136.901 -79.252  64.341  1.00  0.170          H  
ATOM   6619 2HB  ALA A 422     135.646 -80.465  64.533  1.00  0.170          H  
ATOM   6620 3HB  ALA A 422     137.194 -80.929  63.857  1.00  0.170          H  
ATOM   6621  N   GLN A 423     137.228 -78.046  61.509  1.00  0.070          N  
ATOM   6622  CA  GLN A 423     138.287 -77.455  60.681  1.00  0.090          C  
ATOM   6623  C   GLN A 423     139.444 -76.931  61.544  1.00  0.100          C  
ATOM   6624  O   GLN A 423     139.190 -76.330  62.582  1.00  0.120          O  
ATOM   6625  CB  GLN A 423     137.666 -76.357  59.821  1.00  0.120          C  
ATOM   6626  CG  GLN A 423     138.597 -75.566  58.923  1.00  0.120          C  
ATOM   6627  CD  GLN A 423     137.847 -74.513  58.176  1.00  0.120          C  
ATOM   6628  OE1 GLN A 423     136.618 -74.560  58.116  1.00  0.120          O  
ATOM   6629  NE2 GLN A 423     138.554 -73.555  57.602  1.00  0.120          N  
ATOM   6630  H   GLN A 423     136.572 -77.460  62.044  1.00  0.080          H  
ATOM   6631  HA  GLN A 423     138.650 -78.233  60.020  1.00  0.110          H  
ATOM   6632 1HB  GLN A 423     136.945 -76.832  59.155  1.00  0.140          H  
ATOM   6633 2HB  GLN A 423     137.110 -75.704  60.420  1.00  0.140          H  
ATOM   6634 1HG  GLN A 423     139.377 -75.080  59.520  1.00  0.140          H  
ATOM   6635 2HG  GLN A 423     139.035 -76.228  58.186  1.00  0.140          H  
ATOM   6636 1HE2 GLN A 423     138.092 -72.829  57.089  1.00  0.140          H  
ATOM   6637 2HE2 GLN A 423     139.554 -73.550  57.678  1.00  0.140          H  
ATOM   6638  N   PRO A 424     140.717 -77.167  61.192  1.00  0.100          N  
ATOM   6639  CA  PRO A 424     141.850 -76.687  61.955  1.00  0.120          C  
ATOM   6640  C   PRO A 424     141.991 -75.173  61.904  1.00  0.100          C  
ATOM   6641  O   PRO A 424     141.782 -74.567  60.851  1.00  0.100          O  
ATOM   6642  CB  PRO A 424     143.032 -77.366  61.262  1.00  0.180          C  
ATOM   6643  CG  PRO A 424     142.556 -77.644  59.847  1.00  0.180          C  
ATOM   6644  CD  PRO A 424     141.079 -77.929  59.970  1.00  0.180          C  
ATOM   6645  HA  PRO A 424     141.759 -77.041  62.987  1.00  0.140          H  
ATOM   6646 1HB  PRO A 424     143.905 -76.695  61.296  1.00  0.220          H  
ATOM   6647 2HB  PRO A 424     143.316 -78.274  61.802  1.00  0.220          H  
ATOM   6648 1HG  PRO A 424     142.772 -76.784  59.194  1.00  0.220          H  
ATOM   6649 2HG  PRO A 424     143.100 -78.504  59.428  1.00  0.220          H  
ATOM   6650 1HD  PRO A 424     140.593 -77.547  59.084  1.00  0.220          H  
ATOM   6651 2HD  PRO A 424     140.919 -79.003  60.100  1.00  0.220          H  
ATOM   6652  N   TYR A 425     142.465 -74.610  63.006  1.00  0.120          N  
ATOM   6653  CA  TYR A 425     142.819 -73.199  63.149  1.00  0.120          C  
ATOM   6654  C   TYR A 425     143.970 -72.834  62.225  1.00  0.110          C  
ATOM   6655  O   TYR A 425     144.999 -73.516  62.231  1.00  0.110          O  
ATOM   6656  CB  TYR A 425     143.261 -72.974  64.594  1.00  0.170          C  
ATOM   6657  CG  TYR A 425     143.692 -71.566  65.028  1.00  0.170          C  
ATOM   6658  CD1 TYR A 425     142.770 -70.619  65.454  1.00  0.170          C  
ATOM   6659  CD2 TYR A 425     145.035 -71.246  65.030  1.00  0.170          C  
ATOM   6660  CE1 TYR A 425     143.217 -69.385  65.884  1.00  0.170          C  
ATOM   6661  CE2 TYR A 425     145.466 -70.019  65.444  1.00  0.170          C  
ATOM   6662  CZ  TYR A 425     144.573 -69.089  65.872  1.00  0.170          C  
ATOM   6663  OH  TYR A 425     145.031 -67.858  66.291  1.00  0.170          O  
ATOM   6664  H   TYR A 425     142.519 -75.209  63.828  1.00  0.140          H  
ATOM   6665  HA  TYR A 425     141.954 -72.589  62.907  1.00  0.140          H  
ATOM   6666 1HB  TYR A 425     142.444 -73.284  65.248  1.00  0.200          H  
ATOM   6667 2HB  TYR A 425     144.094 -73.646  64.796  1.00  0.200          H  
ATOM   6668  HD1 TYR A 425     141.699 -70.849  65.466  1.00  0.200          H  
ATOM   6669  HD2 TYR A 425     145.751 -71.960  64.698  1.00  0.200          H  
ATOM   6670  HE1 TYR A 425     142.506 -68.650  66.233  1.00  0.200          H  
ATOM   6671  HE2 TYR A 425     146.527 -69.787  65.432  1.00  0.200          H  
ATOM   6672  HH  TYR A 425     145.993 -67.846  66.229  1.00  0.200          H  
ATOM   6673  N   GLY A 426     143.819 -71.763  61.459  1.00  0.100          N  
ATOM   6674  CA  GLY A 426     144.901 -71.303  60.600  1.00  0.090          C  
ATOM   6675  C   GLY A 426     145.851 -70.418  61.387  1.00  0.090          C  
ATOM   6676  O   GLY A 426     145.430 -69.721  62.307  1.00  0.090          O  
ATOM   6677  H   GLY A 426     142.914 -71.284  61.471  1.00  0.120          H  
ATOM   6678 1HA  GLY A 426     145.449 -72.152  60.201  1.00  0.110          H  
ATOM   6679 2HA  GLY A 426     144.490 -70.751  59.756  1.00  0.110          H  
ATOM   6680  N   THR A 427     147.108 -70.352  60.957  1.00  0.100          N  
ATOM   6681  CA  THR A 427     148.080 -69.483  61.609  1.00  0.100          C  
ATOM   6682  C   THR A 427     148.686 -68.560  60.566  1.00  0.110          C  
ATOM   6683  O   THR A 427     148.611 -68.834  59.359  1.00  0.140          O  
ATOM   6684  CB  THR A 427     149.213 -70.279  62.288  1.00  0.140          C  
ATOM   6685  OG1 THR A 427     150.008 -70.936  61.279  1.00  0.140          O  
ATOM   6686  CG2 THR A 427     148.625 -71.326  63.235  1.00  0.140          C  
ATOM   6687  H   THR A 427     147.395 -70.933  60.184  1.00  0.120          H  
ATOM   6688  HA  THR A 427     147.575 -68.874  62.360  1.00  0.120          H  
ATOM   6689  HB  THR A 427     149.847 -69.596  62.856  1.00  0.170          H  
ATOM   6690  HG1 THR A 427     150.423 -70.238  60.756  1.00  0.170          H  
ATOM   6691 1HG2 THR A 427     149.423 -71.871  63.717  1.00  0.170          H  
ATOM   6692 2HG2 THR A 427     148.030 -70.831  63.992  1.00  0.170          H  
ATOM   6693 3HG2 THR A 427     147.997 -72.019  62.679  1.00  0.170          H  
ATOM   6694  N   MET A 428     149.342 -67.488  61.007  1.00  0.110          N  
ATOM   6695  CA  MET A 428     149.944 -66.589  60.037  1.00  0.150          C  
ATOM   6696  C   MET A 428     151.048 -67.347  59.319  1.00  0.140          C  
ATOM   6697  O   MET A 428     151.875 -68.007  59.970  1.00  0.160          O  
ATOM   6698  CB  MET A 428     150.467 -65.325  60.717  1.00  0.190          C  
ATOM   6699  CG  MET A 428     150.870 -64.199  59.750  1.00  0.190          C  
ATOM   6700  SD  MET A 428     151.547 -62.753  60.591  1.00  0.190          S  
ATOM   6701  CE  MET A 428     153.236 -63.264  60.859  1.00  0.190          C  
ATOM   6702  H   MET A 428     149.396 -67.290  61.997  1.00  0.130          H  
ATOM   6703  HA  MET A 428     149.193 -66.305  59.299  1.00  0.180          H  
ATOM   6704 1HB  MET A 428     149.701 -64.928  61.381  1.00  0.230          H  
ATOM   6705 2HB  MET A 428     151.330 -65.575  61.333  1.00  0.230          H  
ATOM   6706 1HG  MET A 428     151.600 -64.565  59.068  1.00  0.230          H  
ATOM   6707 2HG  MET A 428     150.002 -63.884  59.174  1.00  0.230          H  
ATOM   6708 1HE  MET A 428     153.762 -62.511  61.424  1.00  0.230          H  
ATOM   6709 2HE  MET A 428     153.259 -64.195  61.414  1.00  0.230          H  
ATOM   6710 3HE  MET A 428     153.725 -63.397  59.913  1.00  0.230          H  
ATOM   6711  N   HIS A 429     150.970 -67.324  57.980  1.00  0.120          N  
ATOM   6712  CA  HIS A 429     151.868 -67.972  57.015  1.00  0.130          C  
ATOM   6713  C   HIS A 429     152.033 -69.464  57.264  1.00  0.130          C  
ATOM   6714  O   HIS A 429     153.062 -70.042  56.915  1.00  0.150          O  
ATOM   6715  CB  HIS A 429     153.249 -67.320  56.989  1.00  0.180          C  
ATOM   6716  CG  HIS A 429     153.203 -65.870  56.723  1.00  0.180          C  
ATOM   6717  ND1 HIS A 429     152.627 -65.330  55.589  1.00  0.180          N  
ATOM   6718  CD2 HIS A 429     153.689 -64.843  57.421  1.00  0.180          C  
ATOM   6719  CE1 HIS A 429     152.744 -64.016  55.633  1.00  0.180          C  
ATOM   6720  NE2 HIS A 429     153.381 -63.700  56.735  1.00  0.180          N  
ATOM   6721  H   HIS A 429     150.225 -66.766  57.582  1.00  0.140          H  
ATOM   6722  HA  HIS A 429     151.444 -67.865  56.017  1.00  0.160          H  
ATOM   6723 1HB  HIS A 429     153.747 -67.479  57.948  1.00  0.210          H  
ATOM   6724 2HB  HIS A 429     153.861 -67.789  56.219  1.00  0.210          H  
ATOM   6725  HD2 HIS A 429     154.220 -64.917  58.360  1.00  0.210          H  
ATOM   6726  HE1 HIS A 429     152.381 -63.313  54.885  1.00  0.210          H  
ATOM   6727  HE2 HIS A 429     153.625 -62.751  57.048  1.00  0.210          H  
ATOM   6728  N   ASN A 430     151.030 -70.095  57.873  1.00  0.120          N  
ATOM   6729  CA  ASN A 430     151.088 -71.514  58.206  1.00  0.120          C  
ATOM   6730  C   ASN A 430     152.351 -71.826  59.023  1.00  0.130          C  
ATOM   6731  O   ASN A 430     152.945 -72.897  58.887  1.00  0.140          O  
ATOM   6732  CB  ASN A 430     151.030 -72.371  56.953  1.00  0.170          C  
ATOM   6733  CG  ASN A 430     149.740 -72.211  56.203  1.00  0.170          C  
ATOM   6734  OD1 ASN A 430     148.649 -72.166  56.790  1.00  0.170          O  
ATOM   6735  ND2 ASN A 430     149.840 -72.120  54.901  1.00  0.170          N  
ATOM   6736  H   ASN A 430     150.191 -69.567  58.140  1.00  0.140          H  
ATOM   6737  HA  ASN A 430     150.226 -71.758  58.829  1.00  0.140          H  
ATOM   6738 1HB  ASN A 430     151.858 -72.133  56.288  1.00  0.200          H  
ATOM   6739 2HB  ASN A 430     151.136 -73.419  57.233  1.00  0.200          H  
ATOM   6740 1HD2 ASN A 430     149.018 -72.013  54.342  1.00  0.200          H  
ATOM   6741 2HD2 ASN A 430     150.741 -72.160  54.466  1.00  0.200          H  
ATOM   6742  N   SER A 431     152.721 -70.908  59.930  1.00  0.120          N  
ATOM   6743  CA  SER A 431     153.879 -71.040  60.802  1.00  0.140          C  
ATOM   6744  C   SER A 431     153.695 -72.023  61.959  1.00  0.140          C  
ATOM   6745  O   SER A 431     154.664 -72.390  62.626  1.00  0.150          O  
ATOM   6746  CB  SER A 431     154.233 -69.674  61.340  1.00  0.190          C  
ATOM   6747  OG  SER A 431     153.194 -69.182  62.155  1.00  0.190          O  
ATOM   6748  H   SER A 431     152.228 -70.018  59.994  1.00  0.140          H  
ATOM   6749  HA  SER A 431     154.711 -71.392  60.192  1.00  0.170          H  
ATOM   6750 1HB  SER A 431     155.152 -69.748  61.914  1.00  0.230          H  
ATOM   6751 2HB  SER A 431     154.413 -68.982  60.515  1.00  0.230          H  
ATOM   6752  HG  SER A 431     152.673 -68.579  61.571  1.00  0.230          H  
ATOM   6753  N   ASN A 432     152.456 -72.456  62.180  1.00  0.130          N  
ATOM   6754  CA  ASN A 432     152.069 -73.403  63.218  1.00  0.130          C  
ATOM   6755  C   ASN A 432     152.386 -73.028  64.669  1.00  0.120          C  
ATOM   6756  O   ASN A 432     152.726 -73.895  65.478  1.00  0.160          O  
ATOM   6757  CB  ASN A 432     152.646 -74.772  62.889  1.00  0.180          C  
ATOM   6758  CG  ASN A 432     152.012 -75.387  61.667  1.00  0.180          C  
ATOM   6759  OD1 ASN A 432     150.776 -75.517  61.548  1.00  0.180          O  
ATOM   6760  ND2 ASN A 432     152.840 -75.776  60.737  1.00  0.180          N  
ATOM   6761  H   ASN A 432     151.728 -72.083  61.576  1.00  0.160          H  
ATOM   6762  HA  ASN A 432     150.990 -73.488  63.156  1.00  0.160          H  
ATOM   6763 1HB  ASN A 432     153.715 -74.690  62.713  1.00  0.220          H  
ATOM   6764 2HB  ASN A 432     152.521 -75.445  63.728  1.00  0.220          H  
ATOM   6765 1HD2 ASN A 432     152.493 -76.186  59.894  1.00  0.220          H  
ATOM   6766 2HD2 ASN A 432     153.825 -75.647  60.859  1.00  0.220          H  
ATOM   6767  N   ASN A 433     152.225 -71.752  65.005  1.00  0.090          N  
ATOM   6768  CA  ASN A 433     152.379 -71.259  66.368  1.00  0.120          C  
ATOM   6769  C   ASN A 433     150.993 -71.281  67.008  1.00  0.100          C  
ATOM   6770  O   ASN A 433     150.100 -70.549  66.568  1.00  0.110          O  
ATOM   6771  CB  ASN A 433     152.981 -69.869  66.362  1.00  0.160          C  
ATOM   6772  CG  ASN A 433     154.416 -69.860  65.876  1.00  0.160          C  
ATOM   6773  OD1 ASN A 433     155.354 -70.262  66.590  1.00  0.160          O  
ATOM   6774  ND2 ASN A 433     154.625 -69.417  64.666  1.00  0.160          N  
ATOM   6775  H   ASN A 433     151.982 -71.084  64.289  1.00  0.110          H  
ATOM   6776  HA  ASN A 433     153.023 -71.936  66.932  1.00  0.140          H  
ATOM   6777 1HB  ASN A 433     152.389 -69.220  65.715  1.00  0.190          H  
ATOM   6778 2HB  ASN A 433     152.943 -69.451  67.370  1.00  0.190          H  
ATOM   6779 1HD2 ASN A 433     155.552 -69.396  64.299  1.00  0.190          H  
ATOM   6780 2HD2 ASN A 433     153.866 -69.108  64.075  1.00  0.190          H  
ATOM   6781  N   TYR A 434     150.804 -72.123  68.028  1.00  0.080          N  
ATOM   6782  CA  TYR A 434     149.467 -72.279  68.614  1.00  0.080          C  
ATOM   6783  C   TYR A 434     149.367 -72.094  70.132  1.00  0.110          C  
ATOM   6784  O   TYR A 434     150.300 -72.363  70.900  1.00  0.140          O  
ATOM   6785  CB  TYR A 434     148.900 -73.673  68.318  1.00  0.110          C  
ATOM   6786  CG  TYR A 434     148.755 -74.043  66.873  1.00  0.110          C  
ATOM   6787  CD1 TYR A 434     149.754 -74.763  66.279  1.00  0.110          C  
ATOM   6788  CD2 TYR A 434     147.649 -73.678  66.141  1.00  0.110          C  
ATOM   6789  CE1 TYR A 434     149.663 -75.120  64.972  1.00  0.110          C  
ATOM   6790  CE2 TYR A 434     147.571 -74.040  64.813  1.00  0.110          C  
ATOM   6791  CZ  TYR A 434     148.581 -74.746  64.235  1.00  0.110          C  
ATOM   6792  OH  TYR A 434     148.507 -75.073  62.904  1.00  0.110          O  
ATOM   6793  H   TYR A 434     151.611 -72.652  68.374  1.00  0.100          H  
ATOM   6794  HA  TYR A 434     148.814 -71.534  68.160  1.00  0.100          H  
ATOM   6795 1HB  TYR A 434     149.553 -74.403  68.766  1.00  0.130          H  
ATOM   6796 2HB  TYR A 434     147.922 -73.779  68.797  1.00  0.130          H  
ATOM   6797  HD1 TYR A 434     150.625 -75.049  66.851  1.00  0.130          H  
ATOM   6798  HD2 TYR A 434     146.854 -73.105  66.599  1.00  0.130          H  
ATOM   6799  HE1 TYR A 434     150.458 -75.688  64.516  1.00  0.130          H  
ATOM   6800  HE2 TYR A 434     146.714 -73.761  64.207  1.00  0.130          H  
ATOM   6801  HH  TYR A 434     149.375 -75.379  62.580  1.00  0.130          H  
ATOM   6802  N   LEU A 435     148.183 -71.654  70.556  1.00  0.110          N  
ATOM   6803  CA  LEU A 435     147.783 -71.581  71.962  1.00  0.170          C  
ATOM   6804  C   LEU A 435     146.666 -72.577  72.175  1.00  0.240          C  
ATOM   6805  O   LEU A 435     145.783 -72.690  71.327  1.00  0.470          O  
ATOM   6806  CB  LEU A 435     147.249 -70.173  72.356  1.00  0.210          C  
ATOM   6807  CG  LEU A 435     146.721 -69.947  73.865  1.00  0.210          C  
ATOM   6808  CD1 LEU A 435     147.879 -70.063  74.868  1.00  0.210          C  
ATOM   6809  CD2 LEU A 435     146.064 -68.543  73.968  1.00  0.210          C  
ATOM   6810  H   LEU A 435     147.500 -71.396  69.857  1.00  0.130          H  
ATOM   6811  HA  LEU A 435     148.628 -71.856  72.592  1.00  0.200          H  
ATOM   6812 1HB  LEU A 435     148.014 -69.459  72.185  1.00  0.260          H  
ATOM   6813 2HB  LEU A 435     146.414 -69.935  71.694  1.00  0.260          H  
ATOM   6814  HG  LEU A 435     145.976 -70.705  74.116  1.00  0.260          H  
ATOM   6815 1HD1 LEU A 435     147.507 -69.906  75.879  1.00  0.260          H  
ATOM   6816 2HD1 LEU A 435     148.331 -71.049  74.811  1.00  0.260          H  
ATOM   6817 3HD1 LEU A 435     148.618 -69.318  74.634  1.00  0.260          H  
ATOM   6818 1HD2 LEU A 435     145.690 -68.377  74.981  1.00  0.260          H  
ATOM   6819 2HD2 LEU A 435     146.797 -67.770  73.722  1.00  0.260          H  
ATOM   6820 3HD2 LEU A 435     145.239 -68.487  73.273  1.00  0.260          H  
ATOM   6821  N   HIS A 436     146.658 -73.258  73.306  1.00  0.060          N  
ATOM   6822  CA  HIS A 436     145.516 -74.101  73.629  1.00  0.060          C  
ATOM   6823  C   HIS A 436     145.108 -73.966  75.081  1.00  0.040          C  
ATOM   6824  O   HIS A 436     145.933 -74.030  76.001  1.00  0.060          O  
ATOM   6825  CB  HIS A 436     145.843 -75.532  73.259  1.00  0.080          C  
ATOM   6826  CG  HIS A 436     144.828 -76.602  73.522  1.00  0.080          C  
ATOM   6827  ND1 HIS A 436     144.624 -77.146  74.768  1.00  0.080          N  
ATOM   6828  CD2 HIS A 436     144.008 -77.267  72.675  1.00  0.080          C  
ATOM   6829  CE1 HIS A 436     143.703 -78.103  74.675  1.00  0.080          C  
ATOM   6830  NE2 HIS A 436     143.328 -78.199  73.412  1.00  0.080          N  
ATOM   6831  H   HIS A 436     147.474 -73.227  73.921  1.00  0.070          H  
ATOM   6832  HA  HIS A 436     144.658 -73.796  73.029  1.00  0.070          H  
ATOM   6833 1HB  HIS A 436     145.933 -75.499  72.211  1.00  0.100          H  
ATOM   6834 2HB  HIS A 436     146.801 -75.827  73.666  1.00  0.100          H  
ATOM   6835  HD2 HIS A 436     143.924 -77.108  71.602  1.00  0.100          H  
ATOM   6836  HE1 HIS A 436     143.332 -78.721  75.490  1.00  0.100          H  
ATOM   6837  HE2 HIS A 436     142.643 -78.874  73.015  1.00  0.100          H  
ATOM   6838  N   LEU A 437     143.815 -73.732  75.284  1.00  0.030          N  
ATOM   6839  CA  LEU A 437     143.278 -73.613  76.634  1.00  0.040          C  
ATOM   6840  C   LEU A 437     142.548 -74.860  77.089  1.00  0.040          C  
ATOM   6841  O   LEU A 437     141.517 -75.250  76.531  1.00  0.120          O  
ATOM   6842  CB  LEU A 437     142.309 -72.423  76.738  1.00  0.050          C  
ATOM   6843  CG  LEU A 437     142.868 -71.002  76.451  1.00  0.050          C  
ATOM   6844  CD1 LEU A 437     141.669 -69.999  76.438  1.00  0.050          C  
ATOM   6845  CD2 LEU A 437     143.909 -70.595  77.524  1.00  0.050          C  
ATOM   6846  H   LEU A 437     143.202 -73.629  74.458  1.00  0.040          H  
ATOM   6847  HA  LEU A 437     144.104 -73.459  77.320  1.00  0.050          H  
ATOM   6848 1HB  LEU A 437     141.522 -72.594  76.015  1.00  0.060          H  
ATOM   6849 2HB  LEU A 437     141.867 -72.421  77.735  1.00  0.060          H  
ATOM   6850  HG  LEU A 437     143.350 -70.998  75.489  1.00  0.060          H  
ATOM   6851 1HD1 LEU A 437     142.018 -69.000  76.219  1.00  0.060          H  
ATOM   6852 2HD1 LEU A 437     140.952 -70.299  75.669  1.00  0.060          H  
ATOM   6853 3HD1 LEU A 437     141.180 -70.005  77.405  1.00  0.060          H  
ATOM   6854 1HD2 LEU A 437     144.286 -69.603  77.303  1.00  0.060          H  
ATOM   6855 2HD2 LEU A 437     143.448 -70.593  78.511  1.00  0.060          H  
ATOM   6856 3HD2 LEU A 437     144.738 -71.292  77.520  1.00  0.060          H  
ATOM   6857  N   ALA A 438     143.076 -75.484  78.128  1.00  0.090          N  
ATOM   6858  CA  ALA A 438     142.448 -76.677  78.664  1.00  0.090          C  
ATOM   6859  C   ALA A 438     141.824 -76.340  80.011  1.00  0.090          C  
ATOM   6860  O   ALA A 438     142.478 -75.771  80.895  1.00  0.110          O  
ATOM   6861  CB  ALA A 438     143.443 -77.820  78.769  1.00  0.130          C  
ATOM   6862  H   ALA A 438     143.943 -75.108  78.530  1.00  0.110          H  
ATOM   6863  HA  ALA A 438     141.647 -76.981  77.990  1.00  0.110          H  
ATOM   6864 1HB  ALA A 438     142.940 -78.704  79.155  1.00  0.150          H  
ATOM   6865 2HB  ALA A 438     143.848 -78.031  77.783  1.00  0.150          H  
ATOM   6866 3HB  ALA A 438     144.250 -77.566  79.418  1.00  0.150          H  
ATOM   6867  N   VAL A 439     140.539 -76.624  80.156  1.00  0.120          N  
ATOM   6868  CA  VAL A 439     139.875 -76.331  81.420  1.00  0.140          C  
ATOM   6869  C   VAL A 439     139.106 -77.556  81.830  1.00  0.100          C  
ATOM   6870  O   VAL A 439     138.736 -78.356  80.970  1.00  0.100          O  
ATOM   6871  CB  VAL A 439     138.883 -75.155  81.270  1.00  0.190          C  
ATOM   6872  CG1 VAL A 439     139.611 -73.898  80.785  1.00  0.190          C  
ATOM   6873  CG2 VAL A 439     137.747 -75.550  80.347  1.00  0.190          C  
ATOM   6874  H   VAL A 439     140.040 -77.074  79.396  1.00  0.140          H  
ATOM   6875  HA  VAL A 439     140.614 -76.096  82.189  1.00  0.170          H  
ATOM   6876  HB  VAL A 439     138.480 -74.918  82.227  1.00  0.230          H  
ATOM   6877 1HG1 VAL A 439     138.906 -73.074  80.720  1.00  0.230          H  
ATOM   6878 2HG1 VAL A 439     140.394 -73.653  81.492  1.00  0.230          H  
ATOM   6879 3HG1 VAL A 439     140.051 -74.074  79.805  1.00  0.230          H  
ATOM   6880 1HG2 VAL A 439     137.060 -74.722  80.272  1.00  0.230          H  
ATOM   6881 2HG2 VAL A 439     138.150 -75.793  79.370  1.00  0.230          H  
ATOM   6882 3HG2 VAL A 439     137.205 -76.410  80.731  1.00  0.230          H  
ATOM   6883  N   SER A 440     138.797 -77.681  83.109  1.00  0.300          N  
ATOM   6884  CA  SER A 440     137.959 -78.770  83.531  1.00  0.440          C  
ATOM   6885  C   SER A 440     136.595 -78.638  82.909  1.00  0.490          C  
ATOM   6886  O   SER A 440     136.006 -77.552  82.881  1.00  0.530          O  
ATOM   6887  CB  SER A 440     137.818 -78.788  85.043  1.00  0.560          C  
ATOM   6888  OG  SER A 440     139.050 -79.012  85.670  1.00  0.560          O  
ATOM   6889  H   SER A 440     139.159 -77.037  83.796  1.00  0.360          H  
ATOM   6890  HA  SER A 440     138.405 -79.709  83.200  1.00  0.530          H  
ATOM   6891 1HB  SER A 440     137.398 -77.843  85.382  1.00  0.670          H  
ATOM   6892 2HB  SER A 440     137.121 -79.568  85.328  1.00  0.670          H  
ATOM   6893  HG  SER A 440     138.853 -79.101  86.610  1.00  0.670          H  
ATOM   6894  N   ARG A 441     136.098 -79.763  82.445  1.00  0.670          N  
ATOM   6895  CA  ARG A 441     134.791 -79.914  81.876  1.00  0.440          C  
ATOM   6896  C   ARG A 441     133.876 -80.515  82.942  1.00  0.360          C  
ATOM   6897  O   ARG A 441     133.595 -81.715  82.936  1.00  0.490          O  
ATOM   6898  CB  ARG A 441     134.892 -80.781  80.646  1.00  0.710          C  
ATOM   6899  CG  ARG A 441     135.855 -80.279  79.527  1.00  0.710          C  
ATOM   6900  CD  ARG A 441     135.355 -79.078  78.806  1.00  0.710          C  
ATOM   6901  NE  ARG A 441     136.229 -78.714  77.673  1.00  0.710          N  
ATOM   6902  CZ  ARG A 441     135.989 -77.698  76.806  1.00  0.710          C  
ATOM   6903  NH1 ARG A 441     134.902 -76.945  76.923  1.00  0.710          N  
ATOM   6904  NH2 ARG A 441     136.847 -77.458  75.825  1.00  0.710          N  
ATOM   6905  H   ARG A 441     136.685 -80.583  82.511  1.00  0.800          H  
ATOM   6906  HA  ARG A 441     134.406 -78.934  81.598  1.00  0.530          H  
ATOM   6907 1HB  ARG A 441     135.254 -81.752  80.952  1.00  0.850          H  
ATOM   6908 2HB  ARG A 441     133.914 -80.895  80.206  1.00  0.850          H  
ATOM   6909 1HG  ARG A 441     136.819 -80.014  79.966  1.00  0.850          H  
ATOM   6910 2HG  ARG A 441     136.006 -81.071  78.790  1.00  0.850          H  
ATOM   6911 1HD  ARG A 441     134.356 -79.275  78.424  1.00  0.850          H  
ATOM   6912 2HD  ARG A 441     135.331 -78.233  79.496  1.00  0.850          H  
ATOM   6913  HE  ARG A 441     137.084 -79.296  77.510  1.00  0.850          H  
ATOM   6914 1HH1 ARG A 441     134.239 -77.107  77.665  1.00  0.850          H  
ATOM   6915 2HH1 ARG A 441     134.717 -76.205  76.250  1.00  0.850          H  
ATOM   6916 1HH2 ARG A 441     137.693 -78.019  75.737  1.00  0.850          H  
ATOM   6917 2HH2 ARG A 441     136.673 -76.707  75.176  1.00  0.850          H  
ATOM   6918  N   GLU A 442     133.514 -79.689  83.909  1.00  0.300          N  
ATOM   6919  CA  GLU A 442     132.732 -80.074  85.071  1.00  0.290          C  
ATOM   6920  C   GLU A 442     131.683 -79.010  85.289  1.00  0.280          C  
ATOM   6921  O   GLU A 442     131.830 -77.894  84.797  1.00  0.330          O  
ATOM   6922  CB  GLU A 442     133.623 -80.206  86.313  1.00  0.410          C  
ATOM   6923  CG  GLU A 442     134.693 -81.302  86.227  1.00  0.410          C  
ATOM   6924  CD  GLU A 442     135.522 -81.419  87.488  1.00  0.410          C  
ATOM   6925  OE1 GLU A 442     135.271 -80.674  88.405  1.00  0.410          O  
ATOM   6926  OE2 GLU A 442     136.403 -82.247  87.530  1.00  0.410          O  
ATOM   6927  H   GLU A 442     133.787 -78.713  83.826  1.00  0.360          H  
ATOM   6928  HA  GLU A 442     132.236 -81.025  84.876  1.00  0.350          H  
ATOM   6929 1HB  GLU A 442     134.133 -79.258  86.489  1.00  0.490          H  
ATOM   6930 2HB  GLU A 442     133.000 -80.405  87.185  1.00  0.490          H  
ATOM   6931 1HG  GLU A 442     134.199 -82.254  86.036  1.00  0.490          H  
ATOM   6932 2HG  GLU A 442     135.346 -81.098  85.387  1.00  0.490          H  
ATOM   6933  N   GLU A 443     130.598 -79.339  85.969  1.00  0.300          N  
ATOM   6934  CA  GLU A 443     129.629 -78.294  86.256  1.00  0.250          C  
ATOM   6935  C   GLU A 443     130.258 -77.452  87.356  1.00  0.140          C  
ATOM   6936  O   GLU A 443     130.528 -77.972  88.440  1.00  0.070          O  
ATOM   6937  CB  GLU A 443     128.310 -78.915  86.715  1.00  0.370          C  
ATOM   6938  CG  GLU A 443     127.186 -77.944  86.902  1.00  0.370          C  
ATOM   6939  CD  GLU A 443     125.928 -78.602  87.417  1.00  0.370          C  
ATOM   6940  OE1 GLU A 443     126.004 -79.711  87.886  1.00  0.370          O  
ATOM   6941  OE2 GLU A 443     124.883 -78.008  87.309  1.00  0.370          O  
ATOM   6942  H   GLU A 443     130.478 -80.273  86.332  1.00  0.360          H  
ATOM   6943  HA  GLU A 443     129.472 -77.671  85.373  1.00  0.300          H  
ATOM   6944 1HB  GLU A 443     127.988 -79.662  85.990  1.00  0.440          H  
ATOM   6945 2HB  GLU A 443     128.465 -79.428  87.665  1.00  0.440          H  
ATOM   6946 1HG  GLU A 443     127.515 -77.194  87.604  1.00  0.440          H  
ATOM   6947 2HG  GLU A 443     126.979 -77.445  85.956  1.00  0.440          H  
ATOM   6948  N   LEU A 444     130.526 -76.172  87.095  1.00  0.150          N  
ATOM   6949  CA  LEU A 444     131.222 -75.389  88.108  1.00  0.090          C  
ATOM   6950  C   LEU A 444     130.260 -74.702  89.034  1.00  0.090          C  
ATOM   6951  O   LEU A 444     129.161 -74.337  88.650  1.00  0.380          O  
ATOM   6952  CB  LEU A 444     132.097 -74.318  87.464  1.00  0.150          C  
ATOM   6953  CG  LEU A 444     133.162 -74.785  86.474  1.00  0.150          C  
ATOM   6954  CD1 LEU A 444     133.850 -73.558  85.944  1.00  0.150          C  
ATOM   6955  CD2 LEU A 444     134.160 -75.755  87.126  1.00  0.150          C  
ATOM   6956  H   LEU A 444     130.300 -75.755  86.182  1.00  0.180          H  
ATOM   6957  HA  LEU A 444     131.837 -76.055  88.709  1.00  0.110          H  
ATOM   6958 1HB  LEU A 444     131.447 -73.650  86.927  1.00  0.180          H  
ATOM   6959 2HB  LEU A 444     132.589 -73.750  88.254  1.00  0.180          H  
ATOM   6960  HG  LEU A 444     132.672 -75.292  85.631  1.00  0.180          H  
ATOM   6961 1HD1 LEU A 444     134.579 -73.866  85.213  1.00  0.180          H  
ATOM   6962 2HD1 LEU A 444     133.113 -72.911  85.482  1.00  0.180          H  
ATOM   6963 3HD1 LEU A 444     134.341 -73.031  86.745  1.00  0.180          H  
ATOM   6964 1HD2 LEU A 444     134.895 -76.063  86.386  1.00  0.180          H  
ATOM   6965 2HD2 LEU A 444     134.666 -75.268  87.962  1.00  0.180          H  
ATOM   6966 3HD2 LEU A 444     133.638 -76.644  87.483  1.00  0.180          H  
ATOM   6967  N   LYS A 445     130.656 -74.479  90.265  1.00  0.190          N  
ATOM   6968  CA  LYS A 445     129.758 -73.758  91.143  1.00  0.170          C  
ATOM   6969  C   LYS A 445     130.493 -72.573  91.740  1.00  0.200          C  
ATOM   6970  O   LYS A 445     131.711 -72.647  91.923  1.00  0.350          O  
ATOM   6971  CB  LYS A 445     129.245 -74.673  92.254  1.00  0.250          C  
ATOM   6972  CG  LYS A 445     130.326 -75.167  93.209  1.00  0.250          C  
ATOM   6973  CD  LYS A 445     129.761 -76.103  94.263  1.00  0.250          C  
ATOM   6974  CE  LYS A 445     130.842 -76.520  95.253  1.00  0.250          C  
ATOM   6975  NZ  LYS A 445     130.318 -77.448  96.299  1.00  0.250          N  
ATOM   6976  H   LYS A 445     131.564 -74.803  90.582  1.00  0.230          H  
ATOM   6977  HA  LYS A 445     128.909 -73.426  90.565  1.00  0.200          H  
ATOM   6978 1HB  LYS A 445     128.495 -74.151  92.845  1.00  0.300          H  
ATOM   6979 2HB  LYS A 445     128.762 -75.543  91.807  1.00  0.300          H  
ATOM   6980 1HG  LYS A 445     131.102 -75.688  92.646  1.00  0.300          H  
ATOM   6981 2HG  LYS A 445     130.782 -74.315  93.720  1.00  0.300          H  
ATOM   6982 1HD  LYS A 445     128.959 -75.596  94.802  1.00  0.300          H  
ATOM   6983 2HD  LYS A 445     129.350 -76.992  93.783  1.00  0.300          H  
ATOM   6984 1HE  LYS A 445     131.648 -77.015  94.711  1.00  0.300          H  
ATOM   6985 2HE  LYS A 445     131.241 -75.628  95.739  1.00  0.300          H  
ATOM   6986 1HZ  LYS A 445     131.064 -77.698  96.933  1.00  0.300          H  
ATOM   6987 2HZ  LYS A 445     129.577 -76.993  96.815  1.00  0.300          H  
ATOM   6988 3HZ  LYS A 445     129.956 -78.283  95.860  1.00  0.300          H  
ATOM   6989  N   PRO A 446     129.807 -71.467  92.046  1.00  0.170          N  
ATOM   6990  CA  PRO A 446     130.380 -70.346  92.733  1.00  0.210          C  
ATOM   6991  C   PRO A 446     131.002 -70.865  94.000  1.00  0.080          C  
ATOM   6992  O   PRO A 446     130.394 -71.669  94.711  1.00  0.080          O  
ATOM   6993  CB  PRO A 446     129.167 -69.468  93.009  1.00  0.320          C  
ATOM   6994  CG  PRO A 446     128.219 -69.796  91.894  1.00  0.320          C  
ATOM   6995  CD  PRO A 446     128.399 -71.273  91.643  1.00  0.320          C  
ATOM   6996  HA  PRO A 446     131.118 -69.848  92.095  1.00  0.250          H  
ATOM   6997 1HB  PRO A 446     128.759 -69.691  94.005  1.00  0.380          H  
ATOM   6998 2HB  PRO A 446     129.471 -68.425  93.020  1.00  0.380          H  
ATOM   6999 1HG  PRO A 446     127.207 -69.553  92.212  1.00  0.380          H  
ATOM   7000 2HG  PRO A 446     128.446 -69.183  91.005  1.00  0.380          H  
ATOM   7001 1HD  PRO A 446     127.716 -71.875  92.262  1.00  0.380          H  
ATOM   7002 2HD  PRO A 446     128.251 -71.427  90.565  1.00  0.380          H  
ATOM   7003  N   GLY A 447     132.190 -70.382  94.300  1.00  0.100          N  
ATOM   7004  CA  GLY A 447     132.936 -70.798  95.463  1.00  0.040          C  
ATOM   7005  C   GLY A 447     134.090 -71.701  95.047  1.00  0.080          C  
ATOM   7006  O   GLY A 447     135.075 -71.834  95.776  1.00  0.180          O  
ATOM   7007  H   GLY A 447     132.625 -69.707  93.674  1.00  0.120          H  
ATOM   7008 1HA  GLY A 447     133.321 -69.921  95.983  1.00  0.050          H  
ATOM   7009 2HA  GLY A 447     132.281 -71.327  96.153  1.00  0.050          H  
ATOM   7010  N   ASP A 448     133.976 -72.328  93.870  1.00  0.090          N  
ATOM   7011  CA  ASP A 448     135.024 -73.213  93.398  1.00  0.160          C  
ATOM   7012  C   ASP A 448     136.115 -72.389  92.711  1.00  0.080          C  
ATOM   7013  O   ASP A 448     135.997 -71.161  92.599  1.00  0.060          O  
ATOM   7014  CB  ASP A 448     134.410 -74.267  92.452  1.00  0.200          C  
ATOM   7015  CG  ASP A 448     135.186 -75.600  92.381  1.00  0.200          C  
ATOM   7016  OD1 ASP A 448     136.355 -75.583  92.682  1.00  0.200          O  
ATOM   7017  OD2 ASP A 448     134.610 -76.605  92.027  1.00  0.200          O  
ATOM   7018  H   ASP A 448     133.143 -72.210  93.285  1.00  0.110          H  
ATOM   7019  HA  ASP A 448     135.466 -73.728  94.251  1.00  0.190          H  
ATOM   7020 1HB  ASP A 448     133.392 -74.475  92.778  1.00  0.240          H  
ATOM   7021 2HB  ASP A 448     134.344 -73.844  91.447  1.00  0.240          H  
ATOM   7022  N   ASN A 449     137.149 -73.069  92.231  1.00  0.160          N  
ATOM   7023  CA  ASN A 449     138.285 -72.440  91.562  1.00  0.140          C  
ATOM   7024  C   ASN A 449     138.686 -73.248  90.329  1.00  0.130          C  
ATOM   7025  O   ASN A 449     139.045 -74.426  90.424  1.00  0.150          O  
ATOM   7026  CB  ASN A 449     139.417 -72.242  92.560  1.00  0.200          C  
ATOM   7027  CG  ASN A 449     140.614 -71.512  92.022  1.00  0.200          C  
ATOM   7028  OD1 ASN A 449     141.466 -72.116  91.345  1.00  0.200          O  
ATOM   7029  ND2 ASN A 449     140.710 -70.236  92.326  1.00  0.200          N  
ATOM   7030  H   ASN A 449     137.143 -74.083  92.378  1.00  0.190          H  
ATOM   7031  HA  ASN A 449     137.976 -71.463  91.196  1.00  0.170          H  
ATOM   7032 1HB  ASN A 449     139.031 -71.684  93.415  1.00  0.240          H  
ATOM   7033 2HB  ASN A 449     139.737 -73.214  92.929  1.00  0.240          H  
ATOM   7034 1HD2 ASN A 449     141.495 -69.692  92.004  1.00  0.240          H  
ATOM   7035 2HD2 ASN A 449     140.003 -69.799  92.881  1.00  0.240          H  
ATOM   7036  N   LEU A 450     138.551 -72.624  89.163  1.00  0.110          N  
ATOM   7037  CA  LEU A 450     138.806 -73.289  87.898  1.00  0.130          C  
ATOM   7038  C   LEU A 450     140.254 -73.163  87.516  1.00  0.160          C  
ATOM   7039  O   LEU A 450     140.807 -72.062  87.490  1.00  0.200          O  
ATOM   7040  CB  LEU A 450     137.942 -72.691  86.763  1.00  0.170          C  
ATOM   7041  CG  LEU A 450     138.167 -73.294  85.298  1.00  0.170          C  
ATOM   7042  CD1 LEU A 450     137.728 -74.762  85.268  1.00  0.170          C  
ATOM   7043  CD2 LEU A 450     137.378 -72.466  84.269  1.00  0.170          C  
ATOM   7044  H   LEU A 450     138.318 -71.630  89.175  1.00  0.130          H  
ATOM   7045  HA  LEU A 450     138.567 -74.343  88.019  1.00  0.160          H  
ATOM   7046 1HB  LEU A 450     136.896 -72.833  87.023  1.00  0.210          H  
ATOM   7047 2HB  LEU A 450     138.135 -71.620  86.718  1.00  0.210          H  
ATOM   7048  HG  LEU A 450     139.229 -73.255  85.037  1.00  0.210          H  
ATOM   7049 1HD1 LEU A 450     137.872 -75.176  84.291  1.00  0.210          H  
ATOM   7050 2HD1 LEU A 450     138.302 -75.343  85.977  1.00  0.210          H  
ATOM   7051 3HD1 LEU A 450     136.685 -74.826  85.520  1.00  0.210          H  
ATOM   7052 1HD2 LEU A 450     137.535 -72.873  83.270  1.00  0.210          H  
ATOM   7053 2HD2 LEU A 450     136.327 -72.501  84.507  1.00  0.210          H  
ATOM   7054 3HD2 LEU A 450     137.722 -71.439  84.293  1.00  0.210          H  
ATOM   7055  N   LYS A 451     140.884 -74.278  87.210  1.00  0.170          N  
ATOM   7056  CA  LYS A 451     142.259 -74.187  86.790  1.00  0.230          C  
ATOM   7057  C   LYS A 451     142.280 -74.039  85.288  1.00  0.240          C  
ATOM   7058  O   LYS A 451     141.707 -74.860  84.570  1.00  0.310          O  
ATOM   7059  CB  LYS A 451     143.049 -75.419  87.233  1.00  0.300          C  
ATOM   7060  CG  LYS A 451     143.061 -75.657  88.751  1.00  0.300          C  
ATOM   7061  CD  LYS A 451     143.774 -74.525  89.511  1.00  0.300          C  
ATOM   7062  CE  LYS A 451     143.913 -74.837  90.994  1.00  0.300          C  
ATOM   7063  NZ  LYS A 451     142.598 -74.799  91.691  1.00  0.300          N  
ATOM   7064  H   LYS A 451     140.406 -75.166  87.257  1.00  0.200          H  
ATOM   7065  HA  LYS A 451     142.716 -73.294  87.211  1.00  0.280          H  
ATOM   7066 1HB  LYS A 451     142.624 -76.305  86.763  1.00  0.360          H  
ATOM   7067 2HB  LYS A 451     144.069 -75.336  86.890  1.00  0.360          H  
ATOM   7068 1HG  LYS A 451     142.031 -75.725  89.105  1.00  0.360          H  
ATOM   7069 2HG  LYS A 451     143.563 -76.601  88.963  1.00  0.360          H  
ATOM   7070 1HD  LYS A 451     144.758 -74.339  89.081  1.00  0.360          H  
ATOM   7071 2HD  LYS A 451     143.183 -73.614  89.431  1.00  0.360          H  
ATOM   7072 1HE  LYS A 451     144.350 -75.826  91.115  1.00  0.360          H  
ATOM   7073 2HE  LYS A 451     144.573 -74.098  91.449  1.00  0.360          H  
ATOM   7074 1HZ  LYS A 451     142.725 -74.998  92.671  1.00  0.360          H  
ATOM   7075 2HZ  LYS A 451     142.197 -73.848  91.581  1.00  0.360          H  
ATOM   7076 3HZ  LYS A 451     141.969 -75.480  91.291  1.00  0.360          H  
ATOM   7077  N   VAL A 452     142.914 -72.979  84.815  1.00  0.190          N  
ATOM   7078  CA  VAL A 452     143.003 -72.747  83.387  1.00  0.200          C  
ATOM   7079  C   VAL A 452     144.414 -73.004  82.933  1.00  0.130          C  
ATOM   7080  O   VAL A 452     145.356 -72.312  83.336  1.00  0.090          O  
ATOM   7081  CB  VAL A 452     142.593 -71.314  83.017  1.00  0.280          C  
ATOM   7082  CG1 VAL A 452     142.746 -71.097  81.494  1.00  0.280          C  
ATOM   7083  CG2 VAL A 452     141.153 -71.050  83.509  1.00  0.280          C  
ATOM   7084  H   VAL A 452     143.331 -72.321  85.483  1.00  0.230          H  
ATOM   7085  HA  VAL A 452     142.344 -73.444  82.870  1.00  0.240          H  
ATOM   7086  HB  VAL A 452     143.238 -70.645  83.483  1.00  0.330          H  
ATOM   7087 1HG1 VAL A 452     142.486 -70.071  81.253  1.00  0.330          H  
ATOM   7088 2HG1 VAL A 452     143.779 -71.274  81.185  1.00  0.330          H  
ATOM   7089 3HG1 VAL A 452     142.093 -71.782  80.955  1.00  0.330          H  
ATOM   7090 1HG2 VAL A 452     140.865 -70.030  83.266  1.00  0.330          H  
ATOM   7091 2HG2 VAL A 452     140.469 -71.745  83.028  1.00  0.330          H  
ATOM   7092 3HG2 VAL A 452     141.101 -71.190  84.594  1.00  0.330          H  
ATOM   7093  N   ASN A 453     144.550 -73.997  82.073  1.00  0.150          N  
ATOM   7094  CA  ASN A 453     145.829 -74.441  81.573  1.00  0.120          C  
ATOM   7095  C   ASN A 453     146.167 -73.809  80.230  1.00  0.140          C  
ATOM   7096  O   ASN A 453     145.514 -74.084  79.217  1.00  0.200          O  
ATOM   7097  CB  ASN A 453     145.787 -75.950  81.463  1.00  0.180          C  
ATOM   7098  CG  ASN A 453     145.693 -76.680  82.795  1.00  0.180          C  
ATOM   7099  OD1 ASN A 453     146.682 -76.890  83.500  1.00  0.180          O  
ATOM   7100  ND2 ASN A 453     144.495 -77.057  83.162  1.00  0.180          N  
ATOM   7101  H   ASN A 453     143.722 -74.518  81.763  1.00  0.180          H  
ATOM   7102  HA  ASN A 453     146.605 -74.139  82.277  1.00  0.140          H  
ATOM   7103 1HB  ASN A 453     144.917 -76.193  80.916  1.00  0.220          H  
ATOM   7104 2HB  ASN A 453     146.627 -76.322  80.897  1.00  0.220          H  
ATOM   7105 1HD2 ASN A 453     144.365 -77.531  84.033  1.00  0.220          H  
ATOM   7106 2HD2 ASN A 453     143.697 -76.850  82.581  1.00  0.220          H  
ATOM   7107  N   PHE A 454     147.180 -72.945  80.227  1.00  0.110          N  
ATOM   7108  CA  PHE A 454     147.613 -72.237  79.024  1.00  0.130          C  
ATOM   7109  C   PHE A 454     148.784 -72.967  78.392  1.00  0.120          C  
ATOM   7110  O   PHE A 454     149.910 -72.880  78.894  1.00  0.140          O  
ATOM   7111  CB  PHE A 454     148.115 -70.835  79.360  1.00  0.170          C  
ATOM   7112  CG  PHE A 454     147.125 -69.835  79.827  1.00  0.170          C  
ATOM   7113  CD1 PHE A 454     146.663 -69.851  81.125  1.00  0.170          C  
ATOM   7114  CD2 PHE A 454     146.702 -68.825  78.993  1.00  0.170          C  
ATOM   7115  CE1 PHE A 454     145.784 -68.906  81.564  1.00  0.170          C  
ATOM   7116  CE2 PHE A 454     145.830 -67.867  79.444  1.00  0.170          C  
ATOM   7117  CZ  PHE A 454     145.366 -67.911  80.731  1.00  0.170          C  
ATOM   7118  H   PHE A 454     147.674 -72.767  81.108  1.00  0.130          H  
ATOM   7119  HA  PHE A 454     146.792 -72.196  78.308  1.00  0.160          H  
ATOM   7120 1HB  PHE A 454     148.833 -70.942  80.130  1.00  0.210          H  
ATOM   7121 2HB  PHE A 454     148.631 -70.424  78.495  1.00  0.210          H  
ATOM   7122  HD1 PHE A 454     147.000 -70.638  81.810  1.00  0.210          H  
ATOM   7123  HD2 PHE A 454     147.076 -68.782  77.972  1.00  0.210          H  
ATOM   7124  HE1 PHE A 454     145.427 -68.946  82.566  1.00  0.210          H  
ATOM   7125  HE2 PHE A 454     145.518 -67.079  78.791  1.00  0.210          H  
ATOM   7126  HZ  PHE A 454     144.675 -67.158  81.093  1.00  0.210          H  
ATOM   7127  N   HIS A 455     148.525 -73.687  77.301  1.00  0.100          N  
ATOM   7128  CA  HIS A 455     149.543 -74.485  76.624  1.00  0.120          C  
ATOM   7129  C   HIS A 455     150.121 -73.765  75.403  1.00  0.150          C  
ATOM   7130  O   HIS A 455     149.385 -73.348  74.500  1.00  0.340          O  
ATOM   7131  CB  HIS A 455     148.958 -75.828  76.166  1.00  0.160          C  
ATOM   7132  CG  HIS A 455     148.575 -76.790  77.263  1.00  0.160          C  
ATOM   7133  ND1 HIS A 455     149.470 -77.700  77.784  1.00  0.160          N  
ATOM   7134  CD2 HIS A 455     147.401 -76.998  77.920  1.00  0.160          C  
ATOM   7135  CE1 HIS A 455     148.872 -78.433  78.702  1.00  0.160          C  
ATOM   7136  NE2 HIS A 455     147.617 -78.040  78.815  1.00  0.160          N  
ATOM   7137  H   HIS A 455     147.566 -73.726  76.938  1.00  0.120          H  
ATOM   7138  HA  HIS A 455     150.366 -74.687  77.310  1.00  0.140          H  
ATOM   7139 1HB  HIS A 455     148.062 -75.635  75.587  1.00  0.190          H  
ATOM   7140 2HB  HIS A 455     149.668 -76.324  75.507  1.00  0.190          H  
ATOM   7141  HD1 HIS A 455     150.463 -77.697  77.642  1.00  0.190          H  
ATOM   7142  HD2 HIS A 455     146.416 -76.521  77.845  1.00  0.190          H  
ATOM   7143  HE1 HIS A 455     149.422 -79.214  79.225  1.00  0.190          H  
ATOM   7144  N   LEU A 456     151.443 -73.609  75.374  1.00  0.060          N  
ATOM   7145  CA  LEU A 456     152.125 -72.938  74.271  1.00  0.110          C  
ATOM   7146  C   LEU A 456     152.892 -73.875  73.329  1.00  0.140          C  
ATOM   7147  O   LEU A 456     153.743 -74.650  73.772  1.00  0.240          O  
ATOM   7148  CB  LEU A 456     153.127 -71.943  74.871  1.00  0.130          C  
ATOM   7149  CG  LEU A 456     154.042 -71.163  73.912  1.00  0.130          C  
ATOM   7150  CD1 LEU A 456     153.236 -70.205  73.069  1.00  0.130          C  
ATOM   7151  CD2 LEU A 456     155.080 -70.425  74.726  1.00  0.130          C  
ATOM   7152  H   LEU A 456     152.006 -73.937  76.170  1.00  0.070          H  
ATOM   7153  HA  LEU A 456     151.375 -72.407  73.686  1.00  0.130          H  
ATOM   7154 1HB  LEU A 456     152.571 -71.231  75.433  1.00  0.160          H  
ATOM   7155 2HB  LEU A 456     153.766 -72.491  75.573  1.00  0.160          H  
ATOM   7156  HG  LEU A 456     154.539 -71.859  73.249  1.00  0.160          H  
ATOM   7157 1HD1 LEU A 456     153.903 -69.666  72.394  1.00  0.160          H  
ATOM   7158 2HD1 LEU A 456     152.500 -70.746  72.477  1.00  0.160          H  
ATOM   7159 3HD1 LEU A 456     152.729 -69.495  73.719  1.00  0.160          H  
ATOM   7160 1HD2 LEU A 456     155.746 -69.895  74.066  1.00  0.160          H  
ATOM   7161 2HD2 LEU A 456     154.594 -69.717  75.404  1.00  0.160          H  
ATOM   7162 3HD2 LEU A 456     155.643 -71.150  75.300  1.00  0.160          H  
ATOM   7163  N   ARG A 457     152.647 -73.757  72.021  1.00  0.070          N  
ATOM   7164  CA  ARG A 457     153.412 -74.516  71.034  1.00  0.060          C  
ATOM   7165  C   ARG A 457     154.133 -73.582  70.073  1.00  0.040          C  
ATOM   7166  O   ARG A 457     153.525 -72.982  69.175  1.00  0.030          O  
ATOM   7167  CB  ARG A 457     152.543 -75.454  70.227  1.00  0.090          C  
ATOM   7168  CG  ARG A 457     153.309 -76.231  69.137  1.00  0.090          C  
ATOM   7169  CD  ARG A 457     152.445 -77.152  68.411  1.00  0.090          C  
ATOM   7170  NE  ARG A 457     152.039 -78.283  69.212  1.00  0.090          N  
ATOM   7171  CZ  ARG A 457     150.962 -79.050  68.955  1.00  0.090          C  
ATOM   7172  NH1 ARG A 457     150.196 -78.764  67.915  1.00  0.090          N  
ATOM   7173  NH2 ARG A 457     150.690 -80.063  69.755  1.00  0.090          N  
ATOM   7174  H   ARG A 457     151.895 -73.138  71.704  1.00  0.080          H  
ATOM   7175  HA  ARG A 457     154.160 -75.111  71.557  1.00  0.070          H  
ATOM   7176 1HB  ARG A 457     152.085 -76.175  70.895  1.00  0.110          H  
ATOM   7177 2HB  ARG A 457     151.746 -74.890  69.746  1.00  0.110          H  
ATOM   7178 1HG  ARG A 457     153.720 -75.536  68.403  1.00  0.110          H  
ATOM   7179 2HG  ARG A 457     154.118 -76.802  69.592  1.00  0.110          H  
ATOM   7180 1HD  ARG A 457     151.560 -76.610  68.115  1.00  0.110          H  
ATOM   7181 2HD  ARG A 457     152.965 -77.520  67.527  1.00  0.110          H  
ATOM   7182  HE  ARG A 457     152.609 -78.525  70.014  1.00  0.110          H  
ATOM   7183 1HH1 ARG A 457     150.418 -77.989  67.318  1.00  0.110          H  
ATOM   7184 2HH1 ARG A 457     149.338 -79.298  67.701  1.00  0.110          H  
ATOM   7185 1HH2 ARG A 457     151.285 -80.258  70.541  1.00  0.110          H  
ATOM   7186 2HH2 ARG A 457     149.876 -80.671  69.586  1.00  0.110          H  
ATOM   7187  N   THR A 458     155.447 -73.480  70.239  1.00  0.050          N  
ATOM   7188  CA  THR A 458     156.240 -72.572  69.423  1.00  0.070          C  
ATOM   7189  C   THR A 458     157.710 -72.982  69.479  1.00  0.080          C  
ATOM   7190  O   THR A 458     158.126 -73.685  70.399  1.00  0.070          O  
ATOM   7191  CB  THR A 458     156.071 -71.112  69.889  1.00  0.090          C  
ATOM   7192  OG1 THR A 458     156.654 -70.245  68.922  1.00  0.090          O  
ATOM   7193  CG2 THR A 458     156.780 -70.888  71.229  1.00  0.090          C  
ATOM   7194  H   THR A 458     155.898 -74.016  70.972  1.00  0.060          H  
ATOM   7195  HA  THR A 458     155.905 -72.641  68.386  1.00  0.080          H  
ATOM   7196  HB  THR A 458     155.010 -70.882  69.993  1.00  0.110          H  
ATOM   7197  HG1 THR A 458     156.091 -70.260  68.120  1.00  0.110          H  
ATOM   7198 1HG2 THR A 458     156.644 -69.851  71.530  1.00  0.110          H  
ATOM   7199 2HG2 THR A 458     156.364 -71.542  71.977  1.00  0.110          H  
ATOM   7200 3HG2 THR A 458     157.839 -71.092  71.131  1.00  0.110          H  
ATOM   7201  N   ASP A 459     158.485 -72.556  68.491  1.00  0.110          N  
ATOM   7202  CA  ASP A 459     159.932 -72.757  68.442  1.00  0.100          C  
ATOM   7203  C   ASP A 459     160.619 -72.103  69.660  1.00  0.070          C  
ATOM   7204  O   ASP A 459     160.280 -70.962  69.989  1.00  0.090          O  
ATOM   7205  CB  ASP A 459     160.498 -72.120  67.160  1.00  0.140          C  
ATOM   7206  CG  ASP A 459     161.988 -72.413  66.908  1.00  0.140          C  
ATOM   7207  OD1 ASP A 459     162.270 -73.340  66.183  1.00  0.140          O  
ATOM   7208  OD2 ASP A 459     162.833 -71.739  67.490  1.00  0.140          O  
ATOM   7209  H   ASP A 459     158.052 -72.010  67.757  1.00  0.130          H  
ATOM   7210  HA  ASP A 459     160.109 -73.825  68.407  1.00  0.120          H  
ATOM   7211 1HB  ASP A 459     159.932 -72.484  66.301  1.00  0.170          H  
ATOM   7212 2HB  ASP A 459     160.356 -71.039  67.201  1.00  0.170          H  
ATOM   7213  N   PRO A 460     161.649 -72.722  70.276  1.00  0.050          N  
ATOM   7214  CA  PRO A 460     162.440 -72.180  71.378  1.00  0.040          C  
ATOM   7215  C   PRO A 460     162.933 -70.734  71.165  1.00  0.050          C  
ATOM   7216  O   PRO A 460     163.126 -70.016  72.147  1.00  0.070          O  
ATOM   7217  CB  PRO A 460     163.614 -73.163  71.441  1.00  0.060          C  
ATOM   7218  CG  PRO A 460     163.029 -74.477  70.975  1.00  0.060          C  
ATOM   7219  CD  PRO A 460     162.041 -74.110  69.893  1.00  0.060          C  
ATOM   7220  HA  PRO A 460     161.848 -72.252  72.301  1.00  0.050          H  
ATOM   7221 1HB  PRO A 460     164.435 -72.807  70.797  1.00  0.070          H  
ATOM   7222 2HB  PRO A 460     164.007 -73.207  72.468  1.00  0.070          H  
ATOM   7223 1HG  PRO A 460     163.830 -75.138  70.607  1.00  0.070          H  
ATOM   7224 2HG  PRO A 460     162.550 -74.997  71.821  1.00  0.070          H  
ATOM   7225 1HD  PRO A 460     162.528 -74.145  68.909  1.00  0.070          H  
ATOM   7226 2HD  PRO A 460     161.187 -74.800  69.973  1.00  0.070          H  
ATOM   7227  N   GLY A 461     163.157 -70.297  69.910  1.00  0.050          N  
ATOM   7228  CA  GLY A 461     163.620 -68.935  69.663  1.00  0.060          C  
ATOM   7229  C   GLY A 461     162.537 -67.888  69.955  1.00  0.070          C  
ATOM   7230  O   GLY A 461     162.834 -66.701  70.095  1.00  0.080          O  
ATOM   7231  H   GLY A 461     163.031 -70.893  69.076  1.00  0.060          H  
ATOM   7232 1HA  GLY A 461     164.501 -68.735  70.272  1.00  0.070          H  
ATOM   7233 2HA  GLY A 461     163.928 -68.854  68.621  1.00  0.070          H  
ATOM   7234  N   GLN A 462     161.283 -68.338  70.018  1.00  0.060          N  
ATOM   7235  CA  GLN A 462     160.117 -67.508  70.281  1.00  0.060          C  
ATOM   7236  C   GLN A 462     159.587 -67.754  71.684  1.00  0.070          C  
ATOM   7237  O   GLN A 462     159.093 -66.850  72.344  1.00  0.060          O  
ATOM   7238  CB  GLN A 462     159.018 -67.806  69.259  1.00  0.080          C  
ATOM   7239  CG  GLN A 462     159.379 -67.495  67.799  1.00  0.080          C  
ATOM   7240  CD  GLN A 462     159.594 -66.003  67.556  1.00  0.080          C  
ATOM   7241  OE1 GLN A 462     160.700 -65.474  67.745  1.00  0.080          O  
ATOM   7242  NE2 GLN A 462     158.534 -65.328  67.135  1.00  0.080          N  
ATOM   7243  H   GLN A 462     161.133 -69.336  69.896  1.00  0.070          H  
ATOM   7244  HA  GLN A 462     160.410 -66.465  70.209  1.00  0.070          H  
ATOM   7245 1HB  GLN A 462     158.775 -68.868  69.311  1.00  0.100          H  
ATOM   7246 2HB  GLN A 462     158.119 -67.259  69.518  1.00  0.100          H  
ATOM   7247 1HG  GLN A 462     160.299 -68.020  67.548  1.00  0.100          H  
ATOM   7248 2HG  GLN A 462     158.565 -67.839  67.159  1.00  0.100          H  
ATOM   7249 1HE2 GLN A 462     158.579 -64.310  66.966  1.00  0.100          H  
ATOM   7250 2HE2 GLN A 462     157.664 -65.804  66.990  1.00  0.100          H  
ATOM   7251  N   GLU A 463     159.742 -68.977  72.175  1.00  0.120          N  
ATOM   7252  CA  GLU A 463     159.200 -69.377  73.469  1.00  0.150          C  
ATOM   7253  C   GLU A 463     159.590 -68.443  74.611  1.00  0.160          C  
ATOM   7254  O   GLU A 463     158.771 -68.097  75.467  1.00  0.190          O  
ATOM   7255  CB  GLU A 463     159.684 -70.785  73.813  1.00  0.200          C  
ATOM   7256  CG  GLU A 463     159.109 -71.343  75.093  1.00  0.200          C  
ATOM   7257  CD  GLU A 463     159.575 -72.722  75.405  1.00  0.200          C  
ATOM   7258  OE1 GLU A 463     160.751 -72.894  75.612  1.00  0.200          O  
ATOM   7259  OE2 GLU A 463     158.759 -73.606  75.430  1.00  0.200          O  
ATOM   7260  H   GLU A 463     160.168 -69.681  71.569  1.00  0.140          H  
ATOM   7261  HA  GLU A 463     158.115 -69.383  73.395  1.00  0.180          H  
ATOM   7262 1HB  GLU A 463     159.437 -71.468  72.995  1.00  0.240          H  
ATOM   7263 2HB  GLU A 463     160.769 -70.775  73.911  1.00  0.240          H  
ATOM   7264 1HG  GLU A 463     159.393 -70.694  75.918  1.00  0.240          H  
ATOM   7265 2HG  GLU A 463     158.029 -71.340  75.011  1.00  0.240          H  
ATOM   7266  N   ALA A 464     160.833 -67.984  74.616  1.00  0.150          N  
ATOM   7267  CA  ALA A 464     161.334 -67.147  75.703  1.00  0.180          C  
ATOM   7268  C   ALA A 464     160.875 -65.698  75.595  1.00  0.180          C  
ATOM   7269  O   ALA A 464     161.216 -64.868  76.443  1.00  0.200          O  
ATOM   7270  CB  ALA A 464     162.846 -67.191  75.730  1.00  0.240          C  
ATOM   7271  H   ALA A 464     161.464 -68.275  73.872  1.00  0.180          H  
ATOM   7272  HA  ALA A 464     160.945 -67.550  76.635  1.00  0.220          H  
ATOM   7273 1HB  ALA A 464     163.214 -66.596  76.565  1.00  0.290          H  
ATOM   7274 2HB  ALA A 464     163.176 -68.224  75.842  1.00  0.290          H  
ATOM   7275 3HB  ALA A 464     163.231 -66.786  74.794  1.00  0.290          H  
ATOM   7276  N   LYS A 465     160.135 -65.369  74.539  1.00  0.160          N  
ATOM   7277  CA  LYS A 465     159.631 -64.023  74.348  1.00  0.160          C  
ATOM   7278  C   LYS A 465     158.253 -63.840  74.980  1.00  0.170          C  
ATOM   7279  O   LYS A 465     157.781 -62.706  75.097  1.00  0.170          O  
ATOM   7280  CB  LYS A 465     159.550 -63.681  72.860  1.00  0.220          C  
ATOM   7281  CG  LYS A 465     160.895 -63.626  72.157  1.00  0.220          C  
ATOM   7282  CD  LYS A 465     160.732 -63.320  70.674  1.00  0.220          C  
ATOM   7283  CE  LYS A 465     162.083 -63.245  69.966  1.00  0.220          C  
ATOM   7284  NZ  LYS A 465     161.928 -63.073  68.497  1.00  0.220          N  
ATOM   7285  H   LYS A 465     159.876 -66.078  73.850  1.00  0.190          H  
ATOM   7286  HA  LYS A 465     160.314 -63.325  74.831  1.00  0.190          H  
ATOM   7287 1HB  LYS A 465     158.925 -64.410  72.350  1.00  0.270          H  
ATOM   7288 2HB  LYS A 465     159.071 -62.711  72.742  1.00  0.270          H  
ATOM   7289 1HG  LYS A 465     161.520 -62.865  72.622  1.00  0.270          H  
ATOM   7290 2HG  LYS A 465     161.391 -64.594  72.262  1.00  0.270          H  
ATOM   7291 1HD  LYS A 465     160.133 -64.100  70.204  1.00  0.270          H  
ATOM   7292 2HD  LYS A 465     160.214 -62.372  70.551  1.00  0.270          H  
ATOM   7293 1HE  LYS A 465     162.647 -62.405  70.362  1.00  0.270          H  
ATOM   7294 2HE  LYS A 465     162.635 -64.162  70.154  1.00  0.270          H  
ATOM   7295 1HZ  LYS A 465     162.831 -63.036  68.060  1.00  0.270          H  
ATOM   7296 2HZ  LYS A 465     161.408 -63.887  68.132  1.00  0.270          H  
ATOM   7297 3HZ  LYS A 465     161.423 -62.226  68.298  1.00  0.270          H  
ATOM   7298  N   ILE A 466     157.595 -64.936  75.392  1.00  0.190          N  
ATOM   7299  CA  ILE A 466     156.263 -64.782  75.974  1.00  0.160          C  
ATOM   7300  C   ILE A 466     156.474 -64.738  77.478  1.00  0.130          C  
ATOM   7301  O   ILE A 466     156.938 -65.706  78.079  1.00  0.110          O  
ATOM   7302  CB  ILE A 466     155.294 -65.955  75.591  1.00  0.240          C  
ATOM   7303  CG1 ILE A 466     154.985 -66.006  74.060  1.00  0.240          C  
ATOM   7304  CG2 ILE A 466     153.924 -65.831  76.357  1.00  0.240          C  
ATOM   7305  CD1 ILE A 466     155.995 -66.739  73.196  1.00  0.240          C  
ATOM   7306  H   ILE A 466     158.028 -65.864  75.308  1.00  0.230          H  
ATOM   7307  HA  ILE A 466     155.824 -63.839  75.649  1.00  0.190          H  
ATOM   7308  HB  ILE A 466     155.765 -66.896  75.854  1.00  0.280          H  
ATOM   7309 1HG1 ILE A 466     154.041 -66.520  73.945  1.00  0.280          H  
ATOM   7310 2HG1 ILE A 466     154.884 -64.986  73.679  1.00  0.280          H  
ATOM   7311 1HG2 ILE A 466     153.278 -66.669  76.093  1.00  0.280          H  
ATOM   7312 2HG2 ILE A 466     154.079 -65.833  77.428  1.00  0.280          H  
ATOM   7313 3HG2 ILE A 466     153.432 -64.898  76.077  1.00  0.280          H  
ATOM   7314 1HD1 ILE A 466     155.657 -66.743  72.168  1.00  0.280          H  
ATOM   7315 2HD1 ILE A 466     156.947 -66.254  73.249  1.00  0.280          H  
ATOM   7316 3HD1 ILE A 466     156.098 -67.752  73.534  1.00  0.280          H  
ATOM   7317  N   ARG A 467     156.087 -63.627  78.102  1.00  0.100          N  
ATOM   7318  CA  ARG A 467     156.327 -63.461  79.532  1.00  0.090          C  
ATOM   7319  C   ARG A 467     155.043 -63.284  80.315  1.00  0.100          C  
ATOM   7320  O   ARG A 467     155.057 -63.024  81.523  1.00  0.080          O  
ATOM   7321  CB  ARG A 467     157.235 -62.268  79.779  1.00  0.130          C  
ATOM   7322  CG  ARG A 467     158.593 -62.307  79.057  1.00  0.130          C  
ATOM   7323  CD  ARG A 467     159.461 -63.449  79.494  1.00  0.130          C  
ATOM   7324  NE  ARG A 467     160.754 -63.423  78.811  1.00  0.130          N  
ATOM   7325  CZ  ARG A 467     161.848 -62.736  79.203  1.00  0.130          C  
ATOM   7326  NH1 ARG A 467     161.839 -61.993  80.300  1.00  0.130          N  
ATOM   7327  NH2 ARG A 467     162.940 -62.817  78.466  1.00  0.130          N  
ATOM   7328  H   ARG A 467     155.675 -62.880  77.556  1.00  0.120          H  
ATOM   7329  HA  ARG A 467     156.816 -64.355  79.905  1.00  0.110          H  
ATOM   7330 1HB  ARG A 467     156.726 -61.358  79.470  1.00  0.160          H  
ATOM   7331 2HB  ARG A 467     157.432 -62.185  80.848  1.00  0.160          H  
ATOM   7332 1HG  ARG A 467     158.431 -62.409  77.982  1.00  0.160          H  
ATOM   7333 2HG  ARG A 467     159.127 -61.380  79.249  1.00  0.160          H  
ATOM   7334 1HD  ARG A 467     159.622 -63.420  80.568  1.00  0.160          H  
ATOM   7335 2HD  ARG A 467     158.985 -64.393  79.233  1.00  0.160          H  
ATOM   7336  HE  ARG A 467     160.841 -63.976  77.941  1.00  0.160          H  
ATOM   7337 1HH1 ARG A 467     161.006 -61.927  80.863  1.00  0.160          H  
ATOM   7338 2HH1 ARG A 467     162.669 -61.484  80.575  1.00  0.160          H  
ATOM   7339 1HH2 ARG A 467     162.929 -63.391  77.622  1.00  0.160          H  
ATOM   7340 2HH2 ARG A 467     163.773 -62.317  78.728  1.00  0.160          H  
ATOM   7341  N   TYR A 468     153.935 -63.390  79.612  1.00  0.120          N  
ATOM   7342  CA  TYR A 468     152.617 -63.306  80.199  1.00  0.140          C  
ATOM   7343  C   TYR A 468     151.564 -63.686  79.191  1.00  0.160          C  
ATOM   7344  O   TYR A 468     151.763 -63.504  77.985  1.00  0.220          O  
ATOM   7345  CB  TYR A 468     152.308 -61.899  80.742  1.00  0.190          C  
ATOM   7346  CG  TYR A 468     152.445 -60.801  79.715  1.00  0.190          C  
ATOM   7347  CD1 TYR A 468     151.379 -60.460  78.886  1.00  0.190          C  
ATOM   7348  CD2 TYR A 468     153.646 -60.125  79.608  1.00  0.190          C  
ATOM   7349  CE1 TYR A 468     151.535 -59.455  77.955  1.00  0.190          C  
ATOM   7350  CE2 TYR A 468     153.799 -59.126  78.685  1.00  0.190          C  
ATOM   7351  CZ  TYR A 468     152.756 -58.786  77.856  1.00  0.190          C  
ATOM   7352  OH  TYR A 468     152.934 -57.771  76.935  1.00  0.190          O  
ATOM   7353  H   TYR A 468     154.017 -63.588  78.629  1.00  0.140          H  
ATOM   7354  HA  TYR A 468     152.577 -64.019  81.010  1.00  0.170          H  
ATOM   7355 1HB  TYR A 468     151.281 -61.885  81.113  1.00  0.230          H  
ATOM   7356 2HB  TYR A 468     152.953 -61.669  81.585  1.00  0.230          H  
ATOM   7357  HD1 TYR A 468     150.424 -60.985  78.966  1.00  0.230          H  
ATOM   7358  HD2 TYR A 468     154.476 -60.389  80.261  1.00  0.230          H  
ATOM   7359  HE1 TYR A 468     150.707 -59.185  77.305  1.00  0.230          H  
ATOM   7360  HE2 TYR A 468     154.750 -58.600  78.607  1.00  0.230          H  
ATOM   7361  HH  TYR A 468     152.109 -57.631  76.425  1.00  0.230          H  
ATOM   7362  N   TYR A 469     150.396 -64.052  79.702  1.00  0.130          N  
ATOM   7363  CA  TYR A 469     149.209 -64.215  78.873  1.00  0.090          C  
ATOM   7364  C   TYR A 469     148.124 -63.288  79.361  1.00  0.050          C  
ATOM   7365  O   TYR A 469     147.974 -63.060  80.563  1.00  0.160          O  
ATOM   7366  CB  TYR A 469     148.624 -65.621  78.940  1.00  0.140          C  
ATOM   7367  CG  TYR A 469     149.495 -66.679  78.477  1.00  0.140          C  
ATOM   7368  CD1 TYR A 469     150.302 -67.287  79.382  1.00  0.140          C  
ATOM   7369  CD2 TYR A 469     149.494 -67.070  77.154  1.00  0.140          C  
ATOM   7370  CE1 TYR A 469     151.108 -68.282  78.982  1.00  0.140          C  
ATOM   7371  CE2 TYR A 469     150.328 -68.083  76.761  1.00  0.140          C  
ATOM   7372  CZ  TYR A 469     151.125 -68.680  77.679  1.00  0.140          C  
ATOM   7373  OH  TYR A 469     151.944 -69.682  77.314  1.00  0.140          O  
ATOM   7374  H   TYR A 469     150.368 -64.235  80.707  1.00  0.160          H  
ATOM   7375  HA  TYR A 469     149.442 -63.953  77.839  1.00  0.110          H  
ATOM   7376 1HB  TYR A 469     148.335 -65.844  79.965  1.00  0.170          H  
ATOM   7377 2HB  TYR A 469     147.715 -65.649  78.338  1.00  0.170          H  
ATOM   7378  HD1 TYR A 469     150.291 -66.972  80.429  1.00  0.170          H  
ATOM   7379  HD2 TYR A 469     148.839 -66.579  76.433  1.00  0.170          H  
ATOM   7380  HE1 TYR A 469     151.740 -68.768  79.697  1.00  0.170          H  
ATOM   7381  HE2 TYR A 469     150.357 -68.414  75.732  1.00  0.170          H  
ATOM   7382  HH  TYR A 469     151.793 -69.887  76.392  1.00  0.170          H  
ATOM   7383  N   THR A 470     147.310 -62.813  78.441  1.00  0.070          N  
ATOM   7384  CA  THR A 470     146.156 -62.006  78.791  1.00  0.060          C  
ATOM   7385  C   THR A 470     144.899 -62.808  78.681  1.00  0.060          C  
ATOM   7386  O   THR A 470     144.664 -63.487  77.681  1.00  0.070          O  
ATOM   7387  CB  THR A 470     146.026 -60.745  77.914  1.00  0.090          C  
ATOM   7388  OG1 THR A 470     147.161 -59.881  78.161  1.00  0.090          O  
ATOM   7389  CG2 THR A 470     144.699 -60.028  78.200  1.00  0.090          C  
ATOM   7390  H   THR A 470     147.484 -63.018  77.452  1.00  0.080          H  
ATOM   7391  HA  THR A 470     146.251 -61.678  79.825  1.00  0.070          H  
ATOM   7392  HB  THR A 470     146.045 -61.046  76.870  1.00  0.110          H  
ATOM   7393  HG1 THR A 470     147.038 -58.992  77.734  1.00  0.110          H  
ATOM   7394 1HG2 THR A 470     144.635 -59.188  77.551  1.00  0.110          H  
ATOM   7395 2HG2 THR A 470     143.854 -60.674  77.992  1.00  0.110          H  
ATOM   7396 3HG2 THR A 470     144.663 -59.705  79.244  1.00  0.110          H  
ATOM   7397  N   TYR A 471     144.073 -62.743  79.708  1.00  0.060          N  
ATOM   7398  CA  TYR A 471     142.809 -63.444  79.633  1.00  0.060          C  
ATOM   7399  C   TYR A 471     141.662 -62.499  79.893  1.00  0.050          C  
ATOM   7400  O   TYR A 471     141.777 -61.532  80.658  1.00  0.040          O  
ATOM   7401  CB  TYR A 471     142.785 -64.615  80.617  1.00  0.080          C  
ATOM   7402  CG  TYR A 471     142.906 -64.198  82.071  1.00  0.080          C  
ATOM   7403  CD1 TYR A 471     141.757 -63.918  82.820  1.00  0.080          C  
ATOM   7404  CD2 TYR A 471     144.168 -64.090  82.656  1.00  0.080          C  
ATOM   7405  CE1 TYR A 471     141.873 -63.535  84.138  1.00  0.080          C  
ATOM   7406  CE2 TYR A 471     144.279 -63.709  83.974  1.00  0.080          C  
ATOM   7407  CZ  TYR A 471     143.139 -63.432  84.716  1.00  0.080          C  
ATOM   7408  OH  TYR A 471     143.257 -63.057  86.034  1.00  0.080          O  
ATOM   7409  H   TYR A 471     144.333 -62.182  80.526  1.00  0.070          H  
ATOM   7410  HA  TYR A 471     142.672 -63.835  78.631  1.00  0.070          H  
ATOM   7411 1HB  TYR A 471     141.854 -65.174  80.492  1.00  0.100          H  
ATOM   7412 2HB  TYR A 471     143.602 -65.284  80.383  1.00  0.100          H  
ATOM   7413  HD1 TYR A 471     140.770 -64.000  82.361  1.00  0.100          H  
ATOM   7414  HD2 TYR A 471     145.067 -64.304  82.075  1.00  0.100          H  
ATOM   7415  HE1 TYR A 471     140.979 -63.316  84.721  1.00  0.100          H  
ATOM   7416  HE2 TYR A 471     145.265 -63.624  84.434  1.00  0.100          H  
ATOM   7417  HH  TYR A 471     144.189 -63.036  86.275  1.00  0.100          H  
ATOM   7418  N   LEU A 472     140.542 -62.807  79.251  1.00  0.060          N  
ATOM   7419  CA  LEU A 472     139.295 -62.106  79.403  1.00  0.060          C  
ATOM   7420  C   LEU A 472     138.156 -63.080  79.625  1.00  0.080          C  
ATOM   7421  O   LEU A 472     138.089 -64.162  79.028  1.00  0.130          O  
ATOM   7422  CB  LEU A 472     138.996 -61.269  78.154  1.00  0.080          C  
ATOM   7423  CG  LEU A 472     140.030 -60.198  77.811  1.00  0.080          C  
ATOM   7424  CD1 LEU A 472     141.001 -60.743  76.743  1.00  0.080          C  
ATOM   7425  CD2 LEU A 472     139.318 -58.946  77.345  1.00  0.080          C  
ATOM   7426  H   LEU A 472     140.557 -63.583  78.597  1.00  0.070          H  
ATOM   7427  HA  LEU A 472     139.362 -61.452  80.267  1.00  0.070          H  
ATOM   7428 1HB  LEU A 472     138.921 -61.946  77.302  1.00  0.100          H  
ATOM   7429 2HB  LEU A 472     138.035 -60.784  78.291  1.00  0.100          H  
ATOM   7430  HG  LEU A 472     140.616 -59.964  78.700  1.00  0.100          H  
ATOM   7431 1HD1 LEU A 472     141.728 -59.980  76.535  1.00  0.100          H  
ATOM   7432 2HD1 LEU A 472     141.515 -61.632  77.090  1.00  0.100          H  
ATOM   7433 3HD1 LEU A 472     140.452 -60.988  75.835  1.00  0.100          H  
ATOM   7434 1HD2 LEU A 472     140.049 -58.175  77.113  1.00  0.100          H  
ATOM   7435 2HD2 LEU A 472     138.734 -59.172  76.467  1.00  0.100          H  
ATOM   7436 3HD2 LEU A 472     138.661 -58.594  78.131  1.00  0.100          H  
ATOM   7437  N   ILE A 473     137.222 -62.680  80.449  1.00  0.070          N  
ATOM   7438  CA  ILE A 473     136.042 -63.467  80.682  1.00  0.100          C  
ATOM   7439  C   ILE A 473     134.822 -62.692  80.249  1.00  0.090          C  
ATOM   7440  O   ILE A 473     134.589 -61.577  80.722  1.00  0.100          O  
ATOM   7441  CB  ILE A 473     135.977 -63.850  82.159  1.00  0.130          C  
ATOM   7442  CG1 ILE A 473     137.265 -64.687  82.480  1.00  0.130          C  
ATOM   7443  CG2 ILE A 473     134.672 -64.615  82.444  1.00  0.130          C  
ATOM   7444  CD1 ILE A 473     137.553 -64.902  83.893  1.00  0.130          C  
ATOM   7445  H   ILE A 473     137.348 -61.797  80.941  1.00  0.080          H  
ATOM   7446  HA  ILE A 473     136.093 -64.379  80.087  1.00  0.120          H  
ATOM   7447  HB  ILE A 473     136.007 -62.954  82.762  1.00  0.150          H  
ATOM   7448 1HG1 ILE A 473     137.166 -65.657  81.995  1.00  0.150          H  
ATOM   7449 2HG1 ILE A 473     138.132 -64.188  82.079  1.00  0.150          H  
ATOM   7450 1HG2 ILE A 473     134.624 -64.880  83.475  1.00  0.150          H  
ATOM   7451 2HG2 ILE A 473     133.808 -63.995  82.206  1.00  0.150          H  
ATOM   7452 3HG2 ILE A 473     134.648 -65.502  81.836  1.00  0.150          H  
ATOM   7453 1HD1 ILE A 473     138.466 -65.487  83.972  1.00  0.150          H  
ATOM   7454 2HD1 ILE A 473     137.698 -63.954  84.378  1.00  0.150          H  
ATOM   7455 3HD1 ILE A 473     136.758 -65.421  84.358  1.00  0.150          H  
ATOM   7456  N   MET A 474     134.069 -63.295  79.340  1.00  0.090          N  
ATOM   7457  CA  MET A 474     132.834 -62.765  78.772  1.00  0.100          C  
ATOM   7458  C   MET A 474     131.620 -63.447  79.413  1.00  0.110          C  
ATOM   7459  O   MET A 474     131.550 -64.676  79.508  1.00  0.150          O  
ATOM   7460  CB  MET A 474     132.928 -62.918  77.246  1.00  0.140          C  
ATOM   7461  CG  MET A 474     131.657 -62.683  76.412  1.00  0.140          C  
ATOM   7462  SD  MET A 474     131.045 -61.014  76.419  1.00  0.140          S  
ATOM   7463  CE  MET A 474     132.073 -60.019  75.363  1.00  0.140          C  
ATOM   7464  H   MET A 474     134.390 -64.217  79.026  1.00  0.110          H  
ATOM   7465  HA  MET A 474     132.765 -61.705  79.006  1.00  0.120          H  
ATOM   7466 1HB  MET A 474     133.649 -62.188  76.904  1.00  0.160          H  
ATOM   7467 2HB  MET A 474     133.341 -63.885  77.006  1.00  0.160          H  
ATOM   7468 1HG  MET A 474     131.866 -62.962  75.374  1.00  0.160          H  
ATOM   7469 2HG  MET A 474     130.863 -63.342  76.772  1.00  0.160          H  
ATOM   7470 1HE  MET A 474     131.704 -58.998  75.368  1.00  0.160          H  
ATOM   7471 2HE  MET A 474     133.083 -60.033  75.727  1.00  0.160          H  
ATOM   7472 3HE  MET A 474     132.040 -60.406  74.343  1.00  0.160          H  
ATOM   7473  N   ASN A 475     130.627 -62.658  79.825  1.00  0.090          N  
ATOM   7474  CA  ASN A 475     129.433 -63.190  80.487  1.00  0.110          C  
ATOM   7475  C   ASN A 475     128.169 -62.378  80.207  1.00  0.070          C  
ATOM   7476  O   ASN A 475     128.145 -61.159  80.349  1.00  0.100          O  
ATOM   7477  CB  ASN A 475     129.692 -63.310  81.978  1.00  0.150          C  
ATOM   7478  CG  ASN A 475     128.530 -63.857  82.740  1.00  0.150          C  
ATOM   7479  OD1 ASN A 475     127.803 -63.084  83.377  1.00  0.150          O  
ATOM   7480  ND2 ASN A 475     128.290 -65.136  82.666  1.00  0.150          N  
ATOM   7481  H   ASN A 475     130.727 -61.642  79.728  1.00  0.110          H  
ATOM   7482  HA  ASN A 475     129.251 -64.193  80.099  1.00  0.130          H  
ATOM   7483 1HB  ASN A 475     130.557 -63.955  82.148  1.00  0.180          H  
ATOM   7484 2HB  ASN A 475     129.932 -62.329  82.377  1.00  0.180          H  
ATOM   7485 1HD2 ASN A 475     127.497 -65.522  83.123  1.00  0.180          H  
ATOM   7486 2HD2 ASN A 475     128.853 -65.773  82.123  1.00  0.180          H  
ATOM   7487  N   LYS A 476     127.122 -63.069  79.745  1.00  0.040          N  
ATOM   7488  CA  LYS A 476     125.839 -62.450  79.403  1.00  0.070          C  
ATOM   7489  C   LYS A 476     126.017 -61.309  78.402  1.00  0.070          C  
ATOM   7490  O   LYS A 476     125.329 -60.293  78.478  1.00  0.100          O  
ATOM   7491  CB  LYS A 476     125.123 -61.913  80.653  1.00  0.090          C  
ATOM   7492  CG  LYS A 476     124.733 -62.940  81.714  1.00  0.090          C  
ATOM   7493  CD  LYS A 476     123.987 -62.230  82.868  1.00  0.090          C  
ATOM   7494  CE  LYS A 476     123.423 -63.182  83.939  1.00  0.090          C  
ATOM   7495  NZ  LYS A 476     124.489 -63.895  84.723  1.00  0.090          N  
ATOM   7496  H   LYS A 476     127.218 -64.071  79.642  1.00  0.050          H  
ATOM   7497  HA  LYS A 476     125.203 -63.205  78.936  1.00  0.080          H  
ATOM   7498 1HB  LYS A 476     125.746 -61.163  81.139  1.00  0.100          H  
ATOM   7499 2HB  LYS A 476     124.205 -61.409  80.348  1.00  0.100          H  
ATOM   7500 1HG  LYS A 476     124.092 -63.693  81.271  1.00  0.100          H  
ATOM   7501 2HG  LYS A 476     125.620 -63.424  82.093  1.00  0.100          H  
ATOM   7502 1HD  LYS A 476     124.672 -61.530  83.352  1.00  0.100          H  
ATOM   7503 2HD  LYS A 476     123.157 -61.655  82.452  1.00  0.100          H  
ATOM   7504 1HE  LYS A 476     122.819 -62.591  84.630  1.00  0.100          H  
ATOM   7505 2HE  LYS A 476     122.788 -63.922  83.466  1.00  0.100          H  
ATOM   7506 1HZ  LYS A 476     124.043 -64.492  85.412  1.00  0.100          H  
ATOM   7507 2HZ  LYS A 476     125.058 -64.485  84.121  1.00  0.100          H  
ATOM   7508 3HZ  LYS A 476     125.092 -63.237  85.196  1.00  0.100          H  
ATOM   7509  N   GLY A 477     126.917 -61.492  77.443  1.00  0.060          N  
ATOM   7510  CA  GLY A 477     127.171 -60.505  76.400  1.00  0.050          C  
ATOM   7511  C   GLY A 477     128.125 -59.363  76.793  1.00  0.060          C  
ATOM   7512  O   GLY A 477     128.426 -58.505  75.965  1.00  0.080          O  
ATOM   7513  H   GLY A 477     127.433 -62.363  77.416  1.00  0.070          H  
ATOM   7514 1HA  GLY A 477     127.584 -61.026  75.535  1.00  0.060          H  
ATOM   7515 2HA  GLY A 477     126.221 -60.083  76.076  1.00  0.060          H  
ATOM   7516  N   LYS A 478     128.639 -59.351  78.021  1.00  0.060          N  
ATOM   7517  CA  LYS A 478     129.521 -58.270  78.448  1.00  0.070          C  
ATOM   7518  C   LYS A 478     130.859 -58.756  79.026  1.00  0.100          C  
ATOM   7519  O   LYS A 478     130.947 -59.818  79.641  1.00  0.200          O  
ATOM   7520  CB  LYS A 478     128.759 -57.432  79.476  1.00  0.090          C  
ATOM   7521  CG  LYS A 478     129.517 -56.277  80.073  1.00  0.090          C  
ATOM   7522  CD  LYS A 478     128.642 -55.384  80.928  1.00  0.090          C  
ATOM   7523  CE  LYS A 478     128.196 -56.025  82.225  1.00  0.090          C  
ATOM   7524  NZ  LYS A 478     127.553 -55.014  83.100  1.00  0.090          N  
ATOM   7525  H   LYS A 478     128.362 -60.061  78.702  1.00  0.070          H  
ATOM   7526  HA  LYS A 478     129.747 -57.648  77.584  1.00  0.080          H  
ATOM   7527 1HB  LYS A 478     127.853 -57.038  79.015  1.00  0.110          H  
ATOM   7528 2HB  LYS A 478     128.450 -58.093  80.286  1.00  0.110          H  
ATOM   7529 1HG  LYS A 478     130.299 -56.653  80.708  1.00  0.110          H  
ATOM   7530 2HG  LYS A 478     129.964 -55.677  79.281  1.00  0.110          H  
ATOM   7531 1HD  LYS A 478     129.221 -54.529  81.217  1.00  0.110          H  
ATOM   7532 2HD  LYS A 478     127.769 -55.041  80.363  1.00  0.110          H  
ATOM   7533 1HE  LYS A 478     127.479 -56.817  82.025  1.00  0.110          H  
ATOM   7534 2HE  LYS A 478     129.059 -56.446  82.740  1.00  0.110          H  
ATOM   7535 1HZ  LYS A 478     127.255 -55.434  83.992  1.00  0.110          H  
ATOM   7536 2HZ  LYS A 478     128.215 -54.280  83.301  1.00  0.110          H  
ATOM   7537 3HZ  LYS A 478     126.745 -54.619  82.634  1.00  0.110          H  
ATOM   7538  N   LEU A 479     131.930 -57.991  78.832  1.00  0.030          N  
ATOM   7539  CA  LEU A 479     133.174 -58.391  79.478  1.00  0.030          C  
ATOM   7540  C   LEU A 479     132.986 -58.279  80.991  1.00  0.050          C  
ATOM   7541  O   LEU A 479     132.491 -57.263  81.476  1.00  0.090          O  
ATOM   7542  CB  LEU A 479     134.340 -57.517  78.976  1.00  0.040          C  
ATOM   7543  CG  LEU A 479     134.740 -57.714  77.472  1.00  0.040          C  
ATOM   7544  CD1 LEU A 479     135.739 -56.653  77.063  1.00  0.040          C  
ATOM   7545  CD2 LEU A 479     135.373 -59.096  77.276  1.00  0.040          C  
ATOM   7546  H   LEU A 479     131.871 -57.137  78.296  1.00  0.040          H  
ATOM   7547  HA  LEU A 479     133.376 -59.432  79.253  1.00  0.040          H  
ATOM   7548 1HB  LEU A 479     134.075 -56.467  79.113  1.00  0.050          H  
ATOM   7549 2HB  LEU A 479     135.219 -57.729  79.587  1.00  0.050          H  
ATOM   7550  HG  LEU A 479     133.859 -57.613  76.840  1.00  0.050          H  
ATOM   7551 1HD1 LEU A 479     135.997 -56.787  76.031  1.00  0.050          H  
ATOM   7552 2HD1 LEU A 479     135.307 -55.671  77.191  1.00  0.050          H  
ATOM   7553 3HD1 LEU A 479     136.631 -56.735  77.670  1.00  0.050          H  
ATOM   7554 1HD2 LEU A 479     135.656 -59.204  76.242  1.00  0.050          H  
ATOM   7555 2HD2 LEU A 479     136.255 -59.178  77.901  1.00  0.050          H  
ATOM   7556 3HD2 LEU A 479     134.681 -59.885  77.537  1.00  0.050          H  
ATOM   7557  N   LEU A 480     133.373 -59.322  81.715  1.00  0.040          N  
ATOM   7558  CA  LEU A 480     133.246 -59.412  83.166  1.00  0.050          C  
ATOM   7559  C   LEU A 480     134.557 -59.185  83.900  1.00  0.010          C  
ATOM   7560  O   LEU A 480     134.618 -58.465  84.898  1.00  0.020          O  
ATOM   7561  CB  LEU A 480     132.707 -60.822  83.531  1.00  0.070          C  
ATOM   7562  CG  LEU A 480     132.566 -61.184  85.050  1.00  0.070          C  
ATOM   7563  CD1 LEU A 480     131.569 -60.243  85.719  1.00  0.070          C  
ATOM   7564  CD2 LEU A 480     132.124 -62.687  85.184  1.00  0.070          C  
ATOM   7565  H   LEU A 480     133.772 -60.116  81.229  1.00  0.050          H  
ATOM   7566  HA  LEU A 480     132.535 -58.653  83.482  1.00  0.060          H  
ATOM   7567 1HB  LEU A 480     131.729 -60.932  83.073  1.00  0.080          H  
ATOM   7568 2HB  LEU A 480     133.368 -61.562  83.081  1.00  0.080          H  
ATOM   7569  HG  LEU A 480     133.530 -61.054  85.543  1.00  0.080          H  
ATOM   7570 1HD1 LEU A 480     131.498 -60.484  86.772  1.00  0.080          H  
ATOM   7571 2HD1 LEU A 480     131.908 -59.213  85.626  1.00  0.080          H  
ATOM   7572 3HD1 LEU A 480     130.591 -60.349  85.250  1.00  0.080          H  
ATOM   7573 1HD2 LEU A 480     132.045 -62.956  86.233  1.00  0.080          H  
ATOM   7574 2HD2 LEU A 480     131.155 -62.837  84.703  1.00  0.080          H  
ATOM   7575 3HD2 LEU A 480     132.864 -63.330  84.711  1.00  0.080          H  
ATOM   7576  N   LYS A 481     135.598 -59.847  83.420  1.00  0.020          N  
ATOM   7577  CA  LYS A 481     136.901 -59.820  84.077  1.00  0.030          C  
ATOM   7578  C   LYS A 481     138.049 -59.901  83.085  1.00  0.020          C  
ATOM   7579  O   LYS A 481     137.916 -60.500  82.020  1.00  0.030          O  
ATOM   7580  CB  LYS A 481     136.975 -60.970  85.096  1.00  0.040          C  
ATOM   7581  CG  LYS A 481     138.268 -61.078  85.923  1.00  0.040          C  
ATOM   7582  CD  LYS A 481     138.125 -62.153  87.020  1.00  0.040          C  
ATOM   7583  CE  LYS A 481     139.439 -62.398  87.777  1.00  0.040          C  
ATOM   7584  NZ  LYS A 481     139.844 -61.225  88.620  1.00  0.040          N  
ATOM   7585  H   LYS A 481     135.450 -60.404  82.578  1.00  0.020          H  
ATOM   7586  HA  LYS A 481     136.995 -58.874  84.612  1.00  0.040          H  
ATOM   7587 1HB  LYS A 481     136.150 -60.865  85.801  1.00  0.050          H  
ATOM   7588 2HB  LYS A 481     136.831 -61.897  84.588  1.00  0.050          H  
ATOM   7589 1HG  LYS A 481     139.100 -61.363  85.273  1.00  0.050          H  
ATOM   7590 2HG  LYS A 481     138.489 -60.115  86.376  1.00  0.050          H  
ATOM   7591 1HD  LYS A 481     137.362 -61.836  87.733  1.00  0.050          H  
ATOM   7592 2HD  LYS A 481     137.802 -63.091  86.576  1.00  0.050          H  
ATOM   7593 1HE  LYS A 481     139.314 -63.270  88.420  1.00  0.050          H  
ATOM   7594 2HE  LYS A 481     140.232 -62.603  87.055  1.00  0.050          H  
ATOM   7595 1HZ  LYS A 481     140.710 -61.438  89.097  1.00  0.050          H  
ATOM   7596 2HZ  LYS A 481     139.980 -60.412  88.038  1.00  0.050          H  
ATOM   7597 3HZ  LYS A 481     139.124 -61.032  89.303  1.00  0.050          H  
ATOM   7598  N   ALA A 482     139.173 -59.274  83.416  1.00  0.010          N  
ATOM   7599  CA  ALA A 482     140.362 -59.390  82.583  1.00  0.010          C  
ATOM   7600  C   ALA A 482     141.604 -59.181  83.428  1.00  0.010          C  
ATOM   7601  O   ALA A 482     141.572 -58.467  84.435  1.00  0.020          O  
ATOM   7602  CB  ALA A 482     140.331 -58.390  81.434  1.00  0.010          C  
ATOM   7603  H   ALA A 482     139.223 -58.750  84.279  1.00  0.010          H  
ATOM   7604  HA  ALA A 482     140.395 -60.399  82.187  1.00  0.010          H  
ATOM   7605 1HB  ALA A 482     141.228 -58.521  80.822  1.00  0.020          H  
ATOM   7606 2HB  ALA A 482     139.448 -58.570  80.822  1.00  0.020          H  
ATOM   7607 3HB  ALA A 482     140.305 -57.377  81.826  1.00  0.020          H  
ATOM   7608  N   GLY A 483     142.704 -59.769  82.988  1.00  0.020          N  
ATOM   7609  CA  GLY A 483     143.978 -59.611  83.677  1.00  0.030          C  
ATOM   7610  C   GLY A 483     145.078 -60.420  83.017  1.00  0.040          C  
ATOM   7611  O   GLY A 483     144.864 -61.020  81.961  1.00  0.050          O  
ATOM   7612  H   GLY A 483     142.622 -60.356  82.151  1.00  0.020          H  
ATOM   7613 1HA  GLY A 483     144.251 -58.559  83.705  1.00  0.040          H  
ATOM   7614 2HA  GLY A 483     143.865 -59.935  84.711  1.00  0.040          H  
ATOM   7615  N   ARG A 484     146.254 -60.450  83.647  1.00  0.040          N  
ATOM   7616  CA  ARG A 484     147.380 -61.182  83.079  1.00  0.040          C  
ATOM   7617  C   ARG A 484     147.966 -62.248  83.998  1.00  0.050          C  
ATOM   7618  O   ARG A 484     148.007 -62.103  85.226  1.00  0.080          O  
ATOM   7619  CB  ARG A 484     148.505 -60.236  82.676  1.00  0.060          C  
ATOM   7620  CG  ARG A 484     148.225 -59.339  81.486  1.00  0.060          C  
ATOM   7621  CD  ARG A 484     149.358 -58.416  81.228  1.00  0.060          C  
ATOM   7622  NE  ARG A 484     149.133 -57.550  80.075  1.00  0.060          N  
ATOM   7623  CZ  ARG A 484     150.028 -56.668  79.584  1.00  0.060          C  
ATOM   7624  NH1 ARG A 484     151.221 -56.533  80.124  1.00  0.060          N  
ATOM   7625  NH2 ARG A 484     149.674 -55.949  78.548  1.00  0.060          N  
ATOM   7626  H   ARG A 484     146.364 -59.956  84.522  1.00  0.050          H  
ATOM   7627  HA  ARG A 484     147.025 -61.678  82.184  1.00  0.050          H  
ATOM   7628 1HB  ARG A 484     148.766 -59.599  83.518  1.00  0.070          H  
ATOM   7629 2HB  ARG A 484     149.386 -60.827  82.427  1.00  0.070          H  
ATOM   7630 1HG  ARG A 484     148.096 -59.963  80.604  1.00  0.070          H  
ATOM   7631 2HG  ARG A 484     147.333 -58.774  81.649  1.00  0.070          H  
ATOM   7632 1HD  ARG A 484     149.495 -57.777  82.103  1.00  0.070          H  
ATOM   7633 2HD  ARG A 484     150.259 -58.990  81.060  1.00  0.070          H  
ATOM   7634  HE  ARG A 484     148.227 -57.585  79.579  1.00  0.070          H  
ATOM   7635 1HH1 ARG A 484     151.484 -57.091  80.912  1.00  0.070          H  
ATOM   7636 2HH1 ARG A 484     151.877 -55.869  79.745  1.00  0.070          H  
ATOM   7637 1HH2 ARG A 484     148.730 -56.102  78.161  1.00  0.070          H  
ATOM   7638 2HH2 ARG A 484     150.311 -55.242  78.141  1.00  0.070          H  
ATOM   7639  N   GLN A 485     148.443 -63.308  83.354  1.00  0.040          N  
ATOM   7640  CA  GLN A 485     149.114 -64.448  83.961  1.00  0.060          C  
ATOM   7641  C   GLN A 485     150.592 -64.476  83.624  1.00  0.070          C  
ATOM   7642  O   GLN A 485     150.971 -64.702  82.477  1.00  0.070          O  
ATOM   7643  CB  GLN A 485     148.457 -65.765  83.491  1.00  0.080          C  
ATOM   7644  CG  GLN A 485     149.192 -67.067  83.920  1.00  0.080          C  
ATOM   7645  CD  GLN A 485     149.216 -67.298  85.415  1.00  0.080          C  
ATOM   7646  OE1 GLN A 485     148.163 -67.457  86.039  1.00  0.080          O  
ATOM   7647  NE2 GLN A 485     150.424 -67.306  86.006  1.00  0.080          N  
ATOM   7648  H   GLN A 485     148.323 -63.304  82.340  1.00  0.050          H  
ATOM   7649  HA  GLN A 485     149.014 -64.372  85.044  1.00  0.070          H  
ATOM   7650 1HB  GLN A 485     147.438 -65.819  83.876  1.00  0.090          H  
ATOM   7651 2HB  GLN A 485     148.390 -65.765  82.404  1.00  0.090          H  
ATOM   7652 1HG  GLN A 485     148.673 -67.911  83.464  1.00  0.090          H  
ATOM   7653 2HG  GLN A 485     150.226 -67.042  83.563  1.00  0.090          H  
ATOM   7654 1HE2 GLN A 485     150.496 -67.457  86.995  1.00  0.090          H  
ATOM   7655 2HE2 GLN A 485     151.295 -67.160  85.458  1.00  0.090          H  
ATOM   7656  N   VAL A 486     151.419 -64.257  84.636  1.00  0.070          N  
ATOM   7657  CA  VAL A 486     152.878 -64.193  84.496  1.00  0.070          C  
ATOM   7658  C   VAL A 486     153.477 -65.511  84.020  1.00  0.070          C  
ATOM   7659  O   VAL A 486     153.093 -66.582  84.506  1.00  0.070          O  
ATOM   7660  CB  VAL A 486     153.518 -63.796  85.847  1.00  0.100          C  
ATOM   7661  CG1 VAL A 486     155.060 -63.881  85.791  1.00  0.100          C  
ATOM   7662  CG2 VAL A 486     153.085 -62.387  86.184  1.00  0.100          C  
ATOM   7663  H   VAL A 486     150.994 -64.094  85.541  1.00  0.080          H  
ATOM   7664  HA  VAL A 486     153.119 -63.424  83.759  1.00  0.080          H  
ATOM   7665  HB  VAL A 486     153.177 -64.481  86.623  1.00  0.120          H  
ATOM   7666 1HG1 VAL A 486     155.469 -63.590  86.757  1.00  0.120          H  
ATOM   7667 2HG1 VAL A 486     155.386 -64.897  85.567  1.00  0.120          H  
ATOM   7668 3HG1 VAL A 486     155.437 -63.204  85.021  1.00  0.120          H  
ATOM   7669 1HG2 VAL A 486     153.513 -62.093  87.142  1.00  0.120          H  
ATOM   7670 2HG2 VAL A 486     153.432 -61.705  85.406  1.00  0.120          H  
ATOM   7671 3HG2 VAL A 486     152.008 -62.351  86.241  1.00  0.120          H  
ATOM   7672  N   ARG A 487     154.404 -65.422  83.055  1.00  0.070          N  
ATOM   7673  CA  ARG A 487     155.085 -66.587  82.505  1.00  0.070          C  
ATOM   7674  C   ARG A 487     156.604 -66.433  82.449  1.00  0.060          C  
ATOM   7675  O   ARG A 487     157.126 -65.384  82.077  1.00  0.060          O  
ATOM   7676  CB  ARG A 487     154.608 -66.890  81.104  1.00  0.100          C  
ATOM   7677  CG  ARG A 487     155.323 -68.044  80.494  1.00  0.100          C  
ATOM   7678  CD  ARG A 487     154.827 -68.388  79.243  1.00  0.100          C  
ATOM   7679  NE  ARG A 487     155.485 -69.517  78.750  1.00  0.100          N  
ATOM   7680  CZ  ARG A 487     156.584 -69.546  77.996  1.00  0.100          C  
ATOM   7681  NH1 ARG A 487     157.233 -68.465  77.596  1.00  0.100          N  
ATOM   7682  NH2 ARG A 487     156.991 -70.725  77.662  1.00  0.100          N  
ATOM   7683  H   ARG A 487     154.675 -64.495  82.714  1.00  0.080          H  
ATOM   7684  HA  ARG A 487     154.859 -67.445  83.140  1.00  0.080          H  
ATOM   7685 1HB  ARG A 487     153.539 -67.105  81.114  1.00  0.120          H  
ATOM   7686 2HB  ARG A 487     154.765 -66.043  80.460  1.00  0.120          H  
ATOM   7687 1HG  ARG A 487     156.364 -67.785  80.319  1.00  0.120          H  
ATOM   7688 2HG  ARG A 487     155.265 -68.909  81.140  1.00  0.120          H  
ATOM   7689 1HD  ARG A 487     153.807 -68.624  79.324  1.00  0.120          H  
ATOM   7690 2HD  ARG A 487     154.967 -67.578  78.553  1.00  0.120          H  
ATOM   7691  HE  ARG A 487     155.101 -70.436  79.003  1.00  0.120          H  
ATOM   7692 1HH1 ARG A 487     156.952 -67.519  77.872  1.00  0.120          H  
ATOM   7693 2HH1 ARG A 487     158.047 -68.536  76.978  1.00  0.120          H  
ATOM   7694 1HH2 ARG A 487     156.447 -71.513  78.013  1.00  0.120          H  
ATOM   7695 2HH2 ARG A 487     157.809 -70.856  77.098  1.00  0.120          H  
ATOM   7696  N   GLU A 488     157.318 -67.496  82.807  1.00  0.060          N  
ATOM   7697  CA  GLU A 488     158.765 -67.506  82.697  1.00  0.060          C  
ATOM   7698  C   GLU A 488     159.188 -68.381  81.502  1.00  0.060          C  
ATOM   7699  O   GLU A 488     158.540 -69.395  81.231  1.00  0.060          O  
ATOM   7700  CB  GLU A 488     159.394 -68.033  83.988  1.00  0.080          C  
ATOM   7701  CG  GLU A 488     159.133 -67.164  85.211  1.00  0.080          C  
ATOM   7702  CD  GLU A 488     159.791 -67.698  86.463  1.00  0.080          C  
ATOM   7703  OE1 GLU A 488     160.337 -68.774  86.406  1.00  0.080          O  
ATOM   7704  OE2 GLU A 488     159.747 -67.029  87.471  1.00  0.080          O  
ATOM   7705  H   GLU A 488     156.831 -68.329  83.148  1.00  0.070          H  
ATOM   7706  HA  GLU A 488     159.088 -66.483  82.563  1.00  0.070          H  
ATOM   7707 1HB  GLU A 488     159.022 -69.026  84.193  1.00  0.100          H  
ATOM   7708 2HB  GLU A 488     160.473 -68.117  83.862  1.00  0.100          H  
ATOM   7709 1HG  GLU A 488     159.503 -66.159  85.013  1.00  0.100          H  
ATOM   7710 2HG  GLU A 488     158.056 -67.099  85.369  1.00  0.100          H  
ATOM   7711  N   PRO A 489     160.291 -68.071  80.798  1.00  0.050          N  
ATOM   7712  CA  PRO A 489     160.816 -68.870  79.707  1.00  0.050          C  
ATOM   7713  C   PRO A 489     160.981 -70.309  80.157  1.00  0.050          C  
ATOM   7714  O   PRO A 489     161.466 -70.566  81.260  1.00  0.070          O  
ATOM   7715  CB  PRO A 489     162.171 -68.212  79.440  1.00  0.080          C  
ATOM   7716  CG  PRO A 489     161.969 -66.774  79.845  1.00  0.080          C  
ATOM   7717  CD  PRO A 489     161.065 -66.839  81.066  1.00  0.080          C  
ATOM   7718  HA  PRO A 489     160.142 -68.797  78.838  1.00  0.060          H  
ATOM   7719 1HB  PRO A 489     162.952 -68.713  80.036  1.00  0.090          H  
ATOM   7720 2HB  PRO A 489     162.452 -68.339  78.395  1.00  0.090          H  
ATOM   7721 1HG  PRO A 489     162.940 -66.295  80.054  1.00  0.090          H  
ATOM   7722 2HG  PRO A 489     161.514 -66.217  79.008  1.00  0.090          H  
ATOM   7723 1HD  PRO A 489     161.643 -66.928  81.998  1.00  0.090          H  
ATOM   7724 2HD  PRO A 489     160.432 -65.945  81.036  1.00  0.090          H  
ATOM   7725  N   GLY A 490     160.595 -71.240  79.295  1.00  0.040          N  
ATOM   7726  CA  GLY A 490     160.659 -72.665  79.593  1.00  0.070          C  
ATOM   7727  C   GLY A 490     159.306 -73.221  80.057  1.00  0.060          C  
ATOM   7728  O   GLY A 490     159.060 -74.434  80.008  1.00  0.090          O  
ATOM   7729  H   GLY A 490     160.248 -70.964  78.386  1.00  0.050          H  
ATOM   7730 1HA  GLY A 490     160.983 -73.200  78.697  1.00  0.080          H  
ATOM   7731 2HA  GLY A 490     161.412 -72.842  80.360  1.00  0.080          H  
ATOM   7732  N   GLN A 491     158.398 -72.346  80.487  1.00  0.060          N  
ATOM   7733  CA  GLN A 491     157.099 -72.811  80.955  1.00  0.070          C  
ATOM   7734  C   GLN A 491     156.131 -73.078  79.811  1.00  0.070          C  
ATOM   7735  O   GLN A 491     155.397 -72.202  79.345  1.00  0.200          O  
ATOM   7736  CB  GLN A 491     156.498 -71.832  81.954  1.00  0.090          C  
ATOM   7737  CG  GLN A 491     157.291 -71.725  83.242  1.00  0.090          C  
ATOM   7738  CD  GLN A 491     156.726 -70.715  84.205  1.00  0.090          C  
ATOM   7739  OE1 GLN A 491     156.007 -69.785  83.816  1.00  0.090          O  
ATOM   7740  NE2 GLN A 491     157.053 -70.874  85.476  1.00  0.090          N  
ATOM   7741  H   GLN A 491     158.603 -71.340  80.535  1.00  0.070          H  
ATOM   7742  HA  GLN A 491     157.249 -73.757  81.477  1.00  0.080          H  
ATOM   7743 1HB  GLN A 491     156.445 -70.852  81.504  1.00  0.110          H  
ATOM   7744 2HB  GLN A 491     155.486 -72.147  82.197  1.00  0.110          H  
ATOM   7745 1HG  GLN A 491     157.297 -72.696  83.729  1.00  0.110          H  
ATOM   7746 2HG  GLN A 491     158.314 -71.424  82.997  1.00  0.110          H  
ATOM   7747 1HE2 GLN A 491     156.722 -70.229  86.168  1.00  0.110          H  
ATOM   7748 2HE2 GLN A 491     157.649 -71.629  85.751  1.00  0.110          H  
ATOM   7749  N   ASP A 492     156.183 -74.292  79.281  1.00  0.050          N  
ATOM   7750  CA  ASP A 492     155.344 -74.678  78.147  1.00  0.070          C  
ATOM   7751  C   ASP A 492     153.875 -74.557  78.554  1.00  0.070          C  
ATOM   7752  O   ASP A 492     152.996 -74.210  77.754  1.00  0.230          O  
ATOM   7753  CB  ASP A 492     155.681 -76.118  77.786  1.00  0.090          C  
ATOM   7754  CG  ASP A 492     155.504 -77.014  79.020  1.00  0.090          C  
ATOM   7755  OD1 ASP A 492     155.676 -76.487  80.128  1.00  0.090          O  
ATOM   7756  OD2 ASP A 492     155.206 -78.169  78.877  1.00  0.090          O  
ATOM   7757  H   ASP A 492     156.832 -74.972  79.697  1.00  0.060          H  
ATOM   7758  HA  ASP A 492     155.545 -74.019  77.302  1.00  0.080          H  
ATOM   7759 1HB  ASP A 492     155.025 -76.462  76.985  1.00  0.110          H  
ATOM   7760 2HB  ASP A 492     156.711 -76.180  77.432  1.00  0.110          H  
ATOM   7761  N   LEU A 493     153.637 -74.801  79.836  1.00  0.090          N  
ATOM   7762  CA  LEU A 493     152.344 -74.677  80.475  1.00  0.090          C  
ATOM   7763  C   LEU A 493     152.364 -73.836  81.740  1.00  0.090          C  
ATOM   7764  O   LEU A 493     153.139 -74.104  82.663  1.00  0.110          O  
ATOM   7765  CB  LEU A 493     151.799 -76.067  80.852  1.00  0.130          C  
ATOM   7766  CG  LEU A 493     150.529 -76.078  81.789  1.00  0.130          C  
ATOM   7767  CD1 LEU A 493     149.356 -75.469  81.102  1.00  0.130          C  
ATOM   7768  CD2 LEU A 493     150.207 -77.493  82.199  1.00  0.130          C  
ATOM   7769  H   LEU A 493     154.433 -75.180  80.362  1.00  0.110          H  
ATOM   7770  HA  LEU A 493     151.671 -74.210  79.768  1.00  0.110          H  
ATOM   7771 1HB  LEU A 493     151.540 -76.588  79.934  1.00  0.150          H  
ATOM   7772 2HB  LEU A 493     152.597 -76.623  81.347  1.00  0.150          H  
ATOM   7773  HG  LEU A 493     150.733 -75.497  82.685  1.00  0.150          H  
ATOM   7774 1HD1 LEU A 493     148.541 -75.492  81.791  1.00  0.150          H  
ATOM   7775 2HD1 LEU A 493     149.548 -74.458  80.831  1.00  0.150          H  
ATOM   7776 3HD1 LEU A 493     149.111 -76.023  80.218  1.00  0.150          H  
ATOM   7777 1HD2 LEU A 493     149.335 -77.488  82.859  1.00  0.150          H  
ATOM   7778 2HD2 LEU A 493     149.991 -78.088  81.325  1.00  0.150          H  
ATOM   7779 3HD2 LEU A 493     151.058 -77.920  82.726  1.00  0.150          H  
ATOM   7780  N   VAL A 494     151.440 -72.875  81.810  1.00  0.080          N  
ATOM   7781  CA  VAL A 494     151.250 -72.113  83.044  1.00  0.100          C  
ATOM   7782  C   VAL A 494     149.792 -72.283  83.440  1.00  0.100          C  
ATOM   7783  O   VAL A 494     148.916 -72.410  82.575  1.00  0.090          O  
ATOM   7784  CB  VAL A 494     151.580 -70.612  82.904  1.00  0.130          C  
ATOM   7785  CG1 VAL A 494     153.023 -70.441  82.493  1.00  0.130          C  
ATOM   7786  CG2 VAL A 494     150.669 -69.954  81.932  1.00  0.130          C  
ATOM   7787  H   VAL A 494     150.873 -72.713  80.969  1.00  0.100          H  
ATOM   7788  HA  VAL A 494     151.878 -72.533  83.831  1.00  0.120          H  
ATOM   7789  HB  VAL A 494     151.463 -70.135  83.880  1.00  0.160          H  
ATOM   7790 1HG1 VAL A 494     153.256 -69.384  82.436  1.00  0.160          H  
ATOM   7791 2HG1 VAL A 494     153.661 -70.912  83.237  1.00  0.160          H  
ATOM   7792 3HG1 VAL A 494     153.191 -70.908  81.520  1.00  0.160          H  
ATOM   7793 1HG2 VAL A 494     150.925 -68.902  81.874  1.00  0.160          H  
ATOM   7794 2HG2 VAL A 494     150.807 -70.426  80.967  1.00  0.160          H  
ATOM   7795 3HG2 VAL A 494     149.632 -70.043  82.246  1.00  0.160          H  
ATOM   7796  N   VAL A 495     149.507 -72.227  84.738  1.00  0.100          N  
ATOM   7797  CA  VAL A 495     148.130 -72.409  85.164  1.00  0.080          C  
ATOM   7798  C   VAL A 495     147.590 -71.268  86.009  1.00  0.080          C  
ATOM   7799  O   VAL A 495     148.189 -70.867  87.008  1.00  0.080          O  
ATOM   7800  CB  VAL A 495     147.990 -73.737  85.936  1.00  0.120          C  
ATOM   7801  CG1 VAL A 495     146.520 -73.949  86.389  1.00  0.120          C  
ATOM   7802  CG2 VAL A 495     148.460 -74.868  85.040  1.00  0.120          C  
ATOM   7803  H   VAL A 495     150.241 -72.088  85.421  1.00  0.120          H  
ATOM   7804  HA  VAL A 495     147.514 -72.482  84.276  1.00  0.100          H  
ATOM   7805  HB  VAL A 495     148.600 -73.706  86.836  1.00  0.140          H  
ATOM   7806 1HG1 VAL A 495     146.452 -74.891  86.929  1.00  0.140          H  
ATOM   7807 2HG1 VAL A 495     146.194 -73.143  87.045  1.00  0.140          H  
ATOM   7808 3HG1 VAL A 495     145.869 -73.986  85.513  1.00  0.140          H  
ATOM   7809 1HG2 VAL A 495     148.364 -75.818  85.560  1.00  0.140          H  
ATOM   7810 2HG2 VAL A 495     147.851 -74.873  84.157  1.00  0.140          H  
ATOM   7811 3HG2 VAL A 495     149.494 -74.726  84.758  1.00  0.140          H  
ATOM   7812  N   LEU A 496     146.430 -70.781  85.600  1.00  0.080          N  
ATOM   7813  CA  LEU A 496     145.715 -69.716  86.283  1.00  0.090          C  
ATOM   7814  C   LEU A 496     144.672 -70.274  87.228  1.00  0.130          C  
ATOM   7815  O   LEU A 496     143.847 -71.102  86.841  1.00  0.210          O  
ATOM   7816  CB  LEU A 496     145.009 -68.839  85.250  1.00  0.120          C  
ATOM   7817  CG  LEU A 496     144.049 -67.723  85.730  1.00  0.120          C  
ATOM   7818  CD1 LEU A 496     144.826 -66.611  86.424  1.00  0.120          C  
ATOM   7819  CD2 LEU A 496     143.248 -67.229  84.520  1.00  0.120          C  
ATOM   7820  H   LEU A 496     146.035 -71.206  84.756  1.00  0.100          H  
ATOM   7821  HA  LEU A 496     146.431 -69.129  86.854  1.00  0.110          H  
ATOM   7822 1HB  LEU A 496     145.793 -68.337  84.686  1.00  0.150          H  
ATOM   7823 2HB  LEU A 496     144.488 -69.462  84.604  1.00  0.150          H  
ATOM   7824  HG  LEU A 496     143.347 -68.131  86.460  1.00  0.150          H  
ATOM   7825 1HD1 LEU A 496     144.129 -65.843  86.761  1.00  0.150          H  
ATOM   7826 2HD1 LEU A 496     145.361 -67.009  87.282  1.00  0.150          H  
ATOM   7827 3HD1 LEU A 496     145.542 -66.174  85.725  1.00  0.150          H  
ATOM   7828 1HD2 LEU A 496     142.544 -66.459  84.839  1.00  0.150          H  
ATOM   7829 2HD2 LEU A 496     143.928 -66.819  83.778  1.00  0.150          H  
ATOM   7830 3HD2 LEU A 496     142.696 -68.063  84.086  1.00  0.150          H  
ATOM   7831  N   ALA A 497     144.705 -69.832  88.475  1.00  0.140          N  
ATOM   7832  CA  ALA A 497     143.707 -70.254  89.451  1.00  0.220          C  
ATOM   7833  C   ALA A 497     142.568 -69.239  89.450  1.00  0.180          C  
ATOM   7834  O   ALA A 497     142.691 -68.180  90.067  1.00  0.250          O  
ATOM   7835  CB  ALA A 497     144.338 -70.377  90.827  1.00  0.280          C  
ATOM   7836  H   ALA A 497     145.431 -69.176  88.736  1.00  0.170          H  
ATOM   7837  HA  ALA A 497     143.298 -71.218  89.149  1.00  0.260          H  
ATOM   7838 1HB  ALA A 497     143.594 -70.694  91.545  1.00  0.330          H  
ATOM   7839 2HB  ALA A 497     145.140 -71.113  90.788  1.00  0.330          H  
ATOM   7840 3HB  ALA A 497     144.743 -69.414  91.129  1.00  0.330          H  
ATOM   7841  N   LEU A 498     141.488 -69.528  88.719  1.00  0.160          N  
ATOM   7842  CA  LEU A 498     140.401 -68.580  88.533  1.00  0.130          C  
ATOM   7843  C   LEU A 498     139.217 -68.844  89.469  1.00  0.120          C  
ATOM   7844  O   LEU A 498     138.487 -69.818  89.269  1.00  0.150          O  
ATOM   7845  CB  LEU A 498     139.888 -68.696  87.080  1.00  0.190          C  
ATOM   7846  CG  LEU A 498     138.647 -67.832  86.677  1.00  0.190          C  
ATOM   7847  CD1 LEU A 498     138.984 -66.342  86.764  1.00  0.190          C  
ATOM   7848  CD2 LEU A 498     138.182 -68.257  85.261  1.00  0.190          C  
ATOM   7849  H   LEU A 498     141.403 -70.442  88.257  1.00  0.190          H  
ATOM   7850  HA  LEU A 498     140.815 -67.593  88.680  1.00  0.160          H  
ATOM   7851 1HB  LEU A 498     140.706 -68.424  86.412  1.00  0.230          H  
ATOM   7852 2HB  LEU A 498     139.645 -69.740  86.890  1.00  0.230          H  
ATOM   7853  HG  LEU A 498     137.831 -68.020  87.381  1.00  0.230          H  
ATOM   7854 1HD1 LEU A 498     138.108 -65.765  86.505  1.00  0.230          H  
ATOM   7855 2HD1 LEU A 498     139.277 -66.083  87.759  1.00  0.230          H  
ATOM   7856 3HD1 LEU A 498     139.797 -66.107  86.077  1.00  0.230          H  
ATOM   7857 1HD2 LEU A 498     137.300 -67.690  84.980  1.00  0.230          H  
ATOM   7858 2HD2 LEU A 498     138.979 -68.080  84.539  1.00  0.230          H  
ATOM   7859 3HD2 LEU A 498     137.934 -69.313  85.276  1.00  0.230          H  
ATOM   7860  N   PRO A 499     138.963 -68.024  90.498  1.00  0.110          N  
ATOM   7861  CA  PRO A 499     137.869 -68.248  91.409  1.00  0.130          C  
ATOM   7862  C   PRO A 499     136.588 -68.035  90.639  1.00  0.150          C  
ATOM   7863  O   PRO A 499     136.529 -67.136  89.797  1.00  0.190          O  
ATOM   7864  CB  PRO A 499     138.088 -67.187  92.490  1.00  0.200          C  
ATOM   7865  CG  PRO A 499     138.875 -66.091  91.800  1.00  0.200          C  
ATOM   7866  CD  PRO A 499     139.751 -66.810  90.774  1.00  0.200          C  
ATOM   7867  HA  PRO A 499     137.913 -69.261  91.826  1.00  0.160          H  
ATOM   7868 1HB  PRO A 499     137.111 -66.840  92.866  1.00  0.230          H  
ATOM   7869 2HB  PRO A 499     138.621 -67.626  93.345  1.00  0.230          H  
ATOM   7870 1HG  PRO A 499     138.180 -65.376  91.329  1.00  0.230          H  
ATOM   7871 2HG  PRO A 499     139.465 -65.523  92.536  1.00  0.230          H  
ATOM   7872 1HD  PRO A 499     139.821 -66.162  89.911  1.00  0.230          H  
ATOM   7873 2HD  PRO A 499     140.737 -67.066  91.191  1.00  0.230          H  
ATOM   7874  N   ILE A 500     135.557 -68.790  90.975  1.00  0.140          N  
ATOM   7875  CA  ILE A 500     134.251 -68.618  90.356  1.00  0.150          C  
ATOM   7876  C   ILE A 500     133.305 -67.986  91.355  1.00  0.120          C  
ATOM   7877  O   ILE A 500     133.130 -68.466  92.474  1.00  0.080          O  
ATOM   7878  CB  ILE A 500     133.693 -69.969  89.825  1.00  0.210          C  
ATOM   7879  CG1 ILE A 500     134.727 -70.627  88.824  1.00  0.210          C  
ATOM   7880  CG2 ILE A 500     132.296 -69.789  89.141  1.00  0.210          C  
ATOM   7881  CD1 ILE A 500     135.083 -69.798  87.547  1.00  0.210          C  
ATOM   7882  H   ILE A 500     135.685 -69.533  91.671  1.00  0.170          H  
ATOM   7883  HA  ILE A 500     134.341 -67.930  89.519  1.00  0.180          H  
ATOM   7884  HB  ILE A 500     133.581 -70.657  90.670  1.00  0.250          H  
ATOM   7885 1HG1 ILE A 500     135.656 -70.813  89.372  1.00  0.250          H  
ATOM   7886 2HG1 ILE A 500     134.324 -71.579  88.512  1.00  0.250          H  
ATOM   7887 1HG2 ILE A 500     131.929 -70.757  88.799  1.00  0.250          H  
ATOM   7888 2HG2 ILE A 500     131.579 -69.367  89.841  1.00  0.250          H  
ATOM   7889 3HG2 ILE A 500     132.390 -69.123  88.299  1.00  0.250          H  
ATOM   7890 1HD1 ILE A 500     135.801 -70.354  86.949  1.00  0.250          H  
ATOM   7891 2HD1 ILE A 500     134.196 -69.613  86.950  1.00  0.250          H  
ATOM   7892 3HD1 ILE A 500     135.529 -68.847  87.828  1.00  0.250          H  
ATOM   7893  N   THR A 501     132.705 -66.894  90.952  1.00  0.160          N  
ATOM   7894  CA  THR A 501     131.778 -66.141  91.765  1.00  0.130          C  
ATOM   7895  C   THR A 501     130.391 -66.288  91.103  1.00  0.100          C  
ATOM   7896  O   THR A 501     130.311 -66.764  89.970  1.00  0.100          O  
ATOM   7897  CB  THR A 501     132.250 -64.666  91.807  1.00  0.190          C  
ATOM   7898  OG1 THR A 501     132.113 -64.118  90.511  1.00  0.190          O  
ATOM   7899  CG2 THR A 501     133.726 -64.615  92.199  1.00  0.190          C  
ATOM   7900  H   THR A 501     132.921 -66.550  90.023  1.00  0.190          H  
ATOM   7901  HA  THR A 501     131.769 -66.562  92.767  1.00  0.160          H  
ATOM   7902  HB  THR A 501     131.685 -64.087  92.512  1.00  0.230          H  
ATOM   7903  HG1 THR A 501     132.077 -63.114  90.546  1.00  0.230          H  
ATOM   7904 1HG2 THR A 501     134.058 -63.579  92.206  1.00  0.230          H  
ATOM   7905 2HG2 THR A 501     133.850 -65.044  93.191  1.00  0.230          H  
ATOM   7906 3HG2 THR A 501     134.331 -65.175  91.488  1.00  0.230          H  
ATOM   7907  N   PRO A 502     129.268 -65.871  91.731  1.00  0.080          N  
ATOM   7908  CA  PRO A 502     127.912 -65.921  91.173  1.00  0.080          C  
ATOM   7909  C   PRO A 502     127.791 -65.157  89.847  1.00  0.100          C  
ATOM   7910  O   PRO A 502     126.899 -65.405  89.038  1.00  0.130          O  
ATOM   7911  CB  PRO A 502     127.077 -65.277  92.286  1.00  0.120          C  
ATOM   7912  CG  PRO A 502     127.869 -65.509  93.550  1.00  0.120          C  
ATOM   7913  CD  PRO A 502     129.312 -65.378  93.130  1.00  0.120          C  
ATOM   7914  HA  PRO A 502     127.628 -66.969  91.041  1.00  0.100          H  
ATOM   7915 1HB  PRO A 502     126.944 -64.206  92.073  1.00  0.140          H  
ATOM   7916 2HB  PRO A 502     126.071 -65.732  92.328  1.00  0.140          H  
ATOM   7917 1HG  PRO A 502     127.575 -64.771  94.316  1.00  0.140          H  
ATOM   7918 2HG  PRO A 502     127.630 -66.502  93.962  1.00  0.140          H  
ATOM   7919 1HD  PRO A 502     129.591 -64.318  93.169  1.00  0.140          H  
ATOM   7920 2HD  PRO A 502     129.930 -66.004  93.782  1.00  0.140          H  
ATOM   7921  N   ASP A 503     128.728 -64.252  89.614  1.00  0.100          N  
ATOM   7922  CA  ASP A 503     128.844 -63.422  88.428  1.00  0.070          C  
ATOM   7923  C   ASP A 503     128.916 -64.261  87.148  1.00  0.110          C  
ATOM   7924  O   ASP A 503     128.595 -63.793  86.062  1.00  0.190          O  
ATOM   7925  CB  ASP A 503     130.156 -62.682  88.512  1.00  0.110          C  
ATOM   7926  CG  ASP A 503     130.248 -61.734  89.674  1.00  0.110          C  
ATOM   7927  OD1 ASP A 503     129.246 -61.344  90.212  1.00  0.110          O  
ATOM   7928  OD2 ASP A 503     131.360 -61.505  90.104  1.00  0.110          O  
ATOM   7929  H   ASP A 503     129.421 -64.088  90.329  1.00  0.120          H  
ATOM   7930  HA  ASP A 503     127.995 -62.741  88.376  1.00  0.080          H  
ATOM   7931 1HB  ASP A 503     130.971 -63.388  88.527  1.00  0.130          H  
ATOM   7932 2HB  ASP A 503     130.255 -62.114  87.610  1.00  0.130          H  
ATOM   7933  N   PHE A 504     129.376 -65.503  87.290  1.00  0.070          N  
ATOM   7934  CA  PHE A 504     129.597 -66.426  86.190  1.00  0.080          C  
ATOM   7935  C   PHE A 504     128.392 -67.337  85.877  1.00  0.080          C  
ATOM   7936  O   PHE A 504     128.458 -68.142  84.950  1.00  0.120          O  
ATOM   7937  CB  PHE A 504     130.786 -67.304  86.564  1.00  0.110          C  
ATOM   7938  CG  PHE A 504     132.165 -66.624  86.675  1.00  0.110          C  
ATOM   7939  CD1 PHE A 504     132.539 -65.896  87.777  1.00  0.110          C  
ATOM   7940  CD2 PHE A 504     133.100 -66.808  85.716  1.00  0.110          C  
ATOM   7941  CE1 PHE A 504     133.810 -65.366  87.883  1.00  0.110          C  
ATOM   7942  CE2 PHE A 504     134.348 -66.315  85.810  1.00  0.110          C  
ATOM   7943  CZ  PHE A 504     134.719 -65.585  86.891  1.00  0.110          C  
ATOM   7944  H   PHE A 504     129.598 -65.815  88.239  1.00  0.080          H  
ATOM   7945  HA  PHE A 504     129.834 -65.843  85.299  1.00  0.100          H  
ATOM   7946 1HB  PHE A 504     130.568 -67.780  87.519  1.00  0.130          H  
ATOM   7947 2HB  PHE A 504     130.876 -68.082  85.834  1.00  0.130          H  
ATOM   7948  HD1 PHE A 504     131.831 -65.730  88.564  1.00  0.130          H  
ATOM   7949  HD2 PHE A 504     132.851 -67.361  84.881  1.00  0.130          H  
ATOM   7950  HE1 PHE A 504     134.090 -64.784  88.766  1.00  0.130          H  
ATOM   7951  HE2 PHE A 504     135.044 -66.519  85.014  1.00  0.130          H  
ATOM   7952  HZ  PHE A 504     135.728 -65.185  86.971  1.00  0.130          H  
ATOM   7953  N   ILE A 505     127.291 -67.197  86.623  1.00  0.100          N  
ATOM   7954  CA  ILE A 505     126.077 -68.009  86.459  1.00  0.110          C  
ATOM   7955  C   ILE A 505     125.229 -67.562  85.256  1.00  0.130          C  
ATOM   7956  O   ILE A 505     124.997 -66.362  85.067  1.00  0.130          O  
ATOM   7957  CB  ILE A 505     125.159 -67.912  87.706  1.00  0.150          C  
ATOM   7958  CG1 ILE A 505     125.837 -68.491  88.956  1.00  0.150          C  
ATOM   7959  CG2 ILE A 505     123.816 -68.671  87.452  1.00  0.150          C  
ATOM   7960  CD1 ILE A 505     125.100 -68.111  90.270  1.00  0.150          C  
ATOM   7961  H   ILE A 505     127.293 -66.485  87.364  1.00  0.120          H  
ATOM   7962  HA  ILE A 505     126.389 -69.040  86.325  1.00  0.130          H  
ATOM   7963  HB  ILE A 505     124.945 -66.860  87.910  1.00  0.180          H  
ATOM   7964 1HG1 ILE A 505     125.861 -69.581  88.872  1.00  0.180          H  
ATOM   7965 2HG1 ILE A 505     126.860 -68.128  89.005  1.00  0.180          H  
ATOM   7966 1HG2 ILE A 505     123.198 -68.574  88.300  1.00  0.180          H  
ATOM   7967 2HG2 ILE A 505     123.277 -68.260  86.611  1.00  0.180          H  
ATOM   7968 3HG2 ILE A 505     124.015 -69.729  87.277  1.00  0.180          H  
ATOM   7969 1HD1 ILE A 505     125.605 -68.533  91.109  1.00  0.180          H  
ATOM   7970 2HD1 ILE A 505     125.094 -67.030  90.363  1.00  0.180          H  
ATOM   7971 3HD1 ILE A 505     124.081 -68.469  90.276  1.00  0.180          H  
ATOM   7972  N   PRO A 506     124.725 -68.497  84.419  1.00  0.140          N  
ATOM   7973  CA  PRO A 506     124.882 -69.954  84.328  1.00  0.140          C  
ATOM   7974  C   PRO A 506     126.028 -70.433  83.443  1.00  0.150          C  
ATOM   7975  O   PRO A 506     126.163 -71.629  83.202  1.00  0.230          O  
ATOM   7976  CB  PRO A 506     123.537 -70.353  83.716  1.00  0.210          C  
ATOM   7977  CG  PRO A 506     123.218 -69.218  82.762  1.00  0.210          C  
ATOM   7978  CD  PRO A 506     123.739 -67.969  83.452  1.00  0.210          C  
ATOM   7979  HA  PRO A 506     124.971 -70.408  85.325  1.00  0.170          H  
ATOM   7980 1HB  PRO A 506     123.625 -71.336  83.213  1.00  0.250          H  
ATOM   7981 2HB  PRO A 506     122.779 -70.486  84.507  1.00  0.250          H  
ATOM   7982 1HG  PRO A 506     123.691 -69.400  81.781  1.00  0.250          H  
ATOM   7983 2HG  PRO A 506     122.131 -69.175  82.583  1.00  0.250          H  
ATOM   7984 1HD  PRO A 506     124.238 -67.306  82.727  1.00  0.250          H  
ATOM   7985 2HD  PRO A 506     122.924 -67.456  83.985  1.00  0.250          H  
ATOM   7986  N   SER A 507     126.762 -69.519  82.837  1.00  0.130          N  
ATOM   7987  CA  SER A 507     127.781 -69.904  81.875  1.00  0.100          C  
ATOM   7988  C   SER A 507     128.687 -68.745  81.537  1.00  0.080          C  
ATOM   7989  O   SER A 507     128.298 -67.579  81.678  1.00  0.100          O  
ATOM   7990  CB  SER A 507     127.151 -70.405  80.605  1.00  0.150          C  
ATOM   7991  OG  SER A 507     126.469 -69.374  79.934  1.00  0.150          O  
ATOM   7992  H   SER A 507     126.641 -68.537  83.027  1.00  0.160          H  
ATOM   7993  HA  SER A 507     128.393 -70.696  82.309  1.00  0.120          H  
ATOM   7994 1HB  SER A 507     127.948 -70.791  79.978  1.00  0.180          H  
ATOM   7995 2HB  SER A 507     126.472 -71.227  80.805  1.00  0.180          H  
ATOM   7996  HG  SER A 507     126.053 -69.790  79.179  1.00  0.180          H  
ATOM   7997  N   PHE A 508     129.867 -69.045  81.013  1.00  0.070          N  
ATOM   7998  CA  PHE A 508     130.741 -67.978  80.548  1.00  0.070          C  
ATOM   7999  C   PHE A 508     131.674 -68.393  79.426  1.00  0.080          C  
ATOM   8000  O   PHE A 508     131.848 -69.574  79.113  1.00  0.090          O  
ATOM   8001  CB  PHE A 508     131.551 -67.408  81.711  1.00  0.100          C  
ATOM   8002  CG  PHE A 508     132.565 -68.322  82.360  1.00  0.100          C  
ATOM   8003  CD1 PHE A 508     133.918 -68.274  82.001  1.00  0.100          C  
ATOM   8004  CD2 PHE A 508     132.178 -69.197  83.352  1.00  0.100          C  
ATOM   8005  CE1 PHE A 508     134.847 -69.056  82.650  1.00  0.100          C  
ATOM   8006  CE2 PHE A 508     133.107 -69.977  84.003  1.00  0.100          C  
ATOM   8007  CZ  PHE A 508     134.442 -69.896  83.658  1.00  0.100          C  
ATOM   8008  H   PHE A 508     130.148 -70.027  80.944  1.00  0.080          H  
ATOM   8009  HA  PHE A 508     130.112 -67.173  80.162  1.00  0.080          H  
ATOM   8010 1HB  PHE A 508     132.078 -66.518  81.366  1.00  0.120          H  
ATOM   8011 2HB  PHE A 508     130.860 -67.077  82.489  1.00  0.120          H  
ATOM   8012  HD1 PHE A 508     134.238 -67.599  81.210  1.00  0.120          H  
ATOM   8013  HD2 PHE A 508     131.125 -69.237  83.629  1.00  0.120          H  
ATOM   8014  HE1 PHE A 508     135.898 -68.999  82.370  1.00  0.120          H  
ATOM   8015  HE2 PHE A 508     132.789 -70.648  84.796  1.00  0.120          H  
ATOM   8016  HZ  PHE A 508     135.170 -70.506  84.178  1.00  0.120          H  
ATOM   8017  N   ARG A 509     132.278 -67.392  78.802  1.00  0.090          N  
ATOM   8018  CA  ARG A 509     133.246 -67.626  77.749  1.00  0.110          C  
ATOM   8019  C   ARG A 509     134.619 -67.102  78.122  1.00  0.150          C  
ATOM   8020  O   ARG A 509     134.805 -65.930  78.462  1.00  0.230          O  
ATOM   8021  CB  ARG A 509     132.796 -66.952  76.468  1.00  0.150          C  
ATOM   8022  CG  ARG A 509     131.554 -67.501  75.885  1.00  0.150          C  
ATOM   8023  CD  ARG A 509     131.140 -66.760  74.675  1.00  0.150          C  
ATOM   8024  NE  ARG A 509     129.876 -67.244  74.165  1.00  0.150          N  
ATOM   8025  CZ  ARG A 509     129.717 -68.305  73.342  1.00  0.150          C  
ATOM   8026  NH1 ARG A 509     130.770 -69.006  72.946  1.00  0.150          N  
ATOM   8027  NH2 ARG A 509     128.488 -68.603  72.958  1.00  0.150          N  
ATOM   8028  H   ARG A 509     132.054 -66.433  79.085  1.00  0.110          H  
ATOM   8029  HA  ARG A 509     133.326 -68.700  77.574  1.00  0.130          H  
ATOM   8030 1HB  ARG A 509     132.600 -65.917  76.666  1.00  0.180          H  
ATOM   8031 2HB  ARG A 509     133.588 -67.007  75.721  1.00  0.180          H  
ATOM   8032 1HG  ARG A 509     131.740 -68.531  75.620  1.00  0.180          H  
ATOM   8033 2HG  ARG A 509     130.744 -67.449  76.613  1.00  0.180          H  
ATOM   8034 1HD  ARG A 509     131.015 -65.703  74.925  1.00  0.180          H  
ATOM   8035 2HD  ARG A 509     131.891 -66.846  73.895  1.00  0.180          H  
ATOM   8036  HE  ARG A 509     129.012 -66.716  74.421  1.00  0.180          H  
ATOM   8037 1HH1 ARG A 509     131.690 -68.753  73.252  1.00  0.180          H  
ATOM   8038 2HH1 ARG A 509     130.683 -69.796  72.305  1.00  0.180          H  
ATOM   8039 1HH2 ARG A 509     127.720 -68.000  73.312  1.00  0.180          H  
ATOM   8040 2HH2 ARG A 509     128.304 -69.379  72.340  1.00  0.180          H  
ATOM   8041  N   LEU A 510     135.591 -67.982  78.051  1.00  0.100          N  
ATOM   8042  CA  LEU A 510     136.965 -67.640  78.358  1.00  0.140          C  
ATOM   8043  C   LEU A 510     137.729 -67.367  77.073  1.00  0.050          C  
ATOM   8044  O   LEU A 510     137.732 -68.206  76.178  1.00  0.140          O  
ATOM   8045  CB  LEU A 510     137.585 -68.811  79.122  1.00  0.180          C  
ATOM   8046  CG  LEU A 510     139.066 -68.737  79.484  1.00  0.180          C  
ATOM   8047  CD1 LEU A 510     139.339 -67.590  80.508  1.00  0.180          C  
ATOM   8048  CD2 LEU A 510     139.459 -70.102  80.027  1.00  0.180          C  
ATOM   8049  H   LEU A 510     135.357 -68.943  77.778  1.00  0.120          H  
ATOM   8050  HA  LEU A 510     136.977 -66.739  78.973  1.00  0.170          H  
ATOM   8051 1HB  LEU A 510     137.030 -68.930  80.048  1.00  0.220          H  
ATOM   8052 2HB  LEU A 510     137.434 -69.712  78.529  1.00  0.220          H  
ATOM   8053  HG  LEU A 510     139.654 -68.525  78.589  1.00  0.220          H  
ATOM   8054 1HD1 LEU A 510     140.404 -67.565  80.750  1.00  0.220          H  
ATOM   8055 2HD1 LEU A 510     139.052 -66.626  80.081  1.00  0.220          H  
ATOM   8056 3HD1 LEU A 510     138.767 -67.766  81.418  1.00  0.220          H  
ATOM   8057 1HD2 LEU A 510     140.494 -70.088  80.262  1.00  0.220          H  
ATOM   8058 2HD2 LEU A 510     138.879 -70.328  80.923  1.00  0.220          H  
ATOM   8059 3HD2 LEU A 510     139.270 -70.865  79.268  1.00  0.220          H  
ATOM   8060  N   VAL A 511     138.342 -66.191  76.958  1.00  0.040          N  
ATOM   8061  CA  VAL A 511     139.114 -65.831  75.764  1.00  0.030          C  
ATOM   8062  C   VAL A 511     140.506 -65.378  76.195  1.00  0.060          C  
ATOM   8063  O   VAL A 511     140.643 -64.594  77.130  1.00  0.070          O  
ATOM   8064  CB  VAL A 511     138.406 -64.724  74.952  1.00  0.050          C  
ATOM   8065  CG1 VAL A 511     139.238 -64.368  73.671  1.00  0.050          C  
ATOM   8066  CG2 VAL A 511     137.004 -65.192  74.589  1.00  0.050          C  
ATOM   8067  H   VAL A 511     138.271 -65.523  77.733  1.00  0.050          H  
ATOM   8068  HA  VAL A 511     139.221 -66.709  75.128  1.00  0.040          H  
ATOM   8069  HB  VAL A 511     138.337 -63.820  75.558  1.00  0.060          H  
ATOM   8070 1HG1 VAL A 511     138.735 -63.588  73.105  1.00  0.060          H  
ATOM   8071 2HG1 VAL A 511     140.231 -64.015  73.944  1.00  0.060          H  
ATOM   8072 3HG1 VAL A 511     139.332 -65.259  73.043  1.00  0.060          H  
ATOM   8073 1HG2 VAL A 511     136.516 -64.421  74.035  1.00  0.060          H  
ATOM   8074 2HG2 VAL A 511     137.067 -66.081  73.990  1.00  0.060          H  
ATOM   8075 3HG2 VAL A 511     136.432 -65.402  75.491  1.00  0.060          H  
ATOM   8076  N   ALA A 512     141.554 -65.866  75.545  1.00  0.080          N  
ATOM   8077  CA  ALA A 512     142.885 -65.436  75.984  1.00  0.100          C  
ATOM   8078  C   ALA A 512     143.883 -65.353  74.858  1.00  0.050          C  
ATOM   8079  O   ALA A 512     143.729 -66.017  73.830  1.00  0.040          O  
ATOM   8080  CB  ALA A 512     143.422 -66.382  77.038  1.00  0.130          C  
ATOM   8081  H   ALA A 512     141.405 -66.513  74.762  1.00  0.100          H  
ATOM   8082  HA  ALA A 512     142.788 -64.438  76.403  1.00  0.120          H  
ATOM   8083 1HB  ALA A 512     144.379 -66.003  77.355  1.00  0.160          H  
ATOM   8084 2HB  ALA A 512     142.740 -66.424  77.885  1.00  0.160          H  
ATOM   8085 3HB  ALA A 512     143.542 -67.366  76.615  1.00  0.160          H  
ATOM   8086  N   TYR A 513     144.931 -64.542  75.066  1.00  0.050          N  
ATOM   8087  CA  TYR A 513     145.952 -64.378  74.044  1.00  0.040          C  
ATOM   8088  C   TYR A 513     147.346 -63.965  74.525  1.00  0.060          C  
ATOM   8089  O   TYR A 513     147.552 -63.497  75.653  1.00  0.110          O  
ATOM   8090  CB  TYR A 513     145.472 -63.318  73.036  1.00  0.060          C  
ATOM   8091  CG  TYR A 513     145.409 -61.913  73.543  1.00  0.060          C  
ATOM   8092  CD1 TYR A 513     146.492 -61.066  73.330  1.00  0.060          C  
ATOM   8093  CD2 TYR A 513     144.295 -61.455  74.207  1.00  0.060          C  
ATOM   8094  CE1 TYR A 513     146.457 -59.774  73.773  1.00  0.060          C  
ATOM   8095  CE2 TYR A 513     144.272 -60.164  74.652  1.00  0.060          C  
ATOM   8096  CZ  TYR A 513     145.341 -59.321  74.436  1.00  0.060          C  
ATOM   8097  OH  TYR A 513     145.306 -58.024  74.888  1.00  0.060          O  
ATOM   8098  H   TYR A 513     144.994 -64.036  75.951  1.00  0.060          H  
ATOM   8099  HA  TYR A 513     146.061 -65.335  73.548  1.00  0.050          H  
ATOM   8100 1HB  TYR A 513     146.099 -63.315  72.154  1.00  0.070          H  
ATOM   8101 2HB  TYR A 513     144.480 -63.573  72.735  1.00  0.070          H  
ATOM   8102  HD1 TYR A 513     147.370 -61.434  72.807  1.00  0.070          H  
ATOM   8103  HD2 TYR A 513     143.444 -62.114  74.380  1.00  0.070          H  
ATOM   8104  HE1 TYR A 513     147.305 -59.112  73.605  1.00  0.070          H  
ATOM   8105  HE2 TYR A 513     143.414 -59.800  75.176  1.00  0.070          H  
ATOM   8106  HH  TYR A 513     144.495 -57.872  75.387  1.00  0.070          H  
ATOM   8107  N   TYR A 514     148.307 -64.105  73.616  1.00  0.120          N  
ATOM   8108  CA  TYR A 514     149.664 -63.613  73.843  1.00  0.160          C  
ATOM   8109  C   TYR A 514     150.162 -62.898  72.596  1.00  0.060          C  
ATOM   8110  O   TYR A 514     149.675 -63.130  71.482  1.00  0.060          O  
ATOM   8111  CB  TYR A 514     150.639 -64.716  74.267  1.00  0.210          C  
ATOM   8112  CG  TYR A 514     150.947 -65.800  73.243  1.00  0.210          C  
ATOM   8113  CD1 TYR A 514     151.979 -65.615  72.334  1.00  0.210          C  
ATOM   8114  CD2 TYR A 514     150.246 -66.992  73.246  1.00  0.210          C  
ATOM   8115  CE1 TYR A 514     152.293 -66.605  71.436  1.00  0.210          C  
ATOM   8116  CE2 TYR A 514     150.578 -67.979  72.348  1.00  0.210          C  
ATOM   8117  CZ  TYR A 514     151.593 -67.780  71.445  1.00  0.210          C  
ATOM   8118  OH  TYR A 514     151.920 -68.764  70.543  1.00  0.210          O  
ATOM   8119  H   TYR A 514     148.042 -64.544  72.727  1.00  0.140          H  
ATOM   8120  HA  TYR A 514     149.637 -62.874  74.644  1.00  0.190          H  
ATOM   8121 1HB  TYR A 514     151.585 -64.252  74.546  1.00  0.250          H  
ATOM   8122 2HB  TYR A 514     150.260 -65.192  75.158  1.00  0.250          H  
ATOM   8123  HD1 TYR A 514     152.547 -64.683  72.333  1.00  0.250          H  
ATOM   8124  HD2 TYR A 514     149.443 -67.148  73.962  1.00  0.250          H  
ATOM   8125  HE1 TYR A 514     153.099 -66.468  70.725  1.00  0.250          H  
ATOM   8126  HE2 TYR A 514     150.051 -68.916  72.345  1.00  0.250          H  
ATOM   8127  HH  TYR A 514     151.338 -69.521  70.667  1.00  0.250          H  
ATOM   8128  N   THR A 515     151.151 -62.023  72.781  1.00  0.040          N  
ATOM   8129  CA  THR A 515     151.689 -61.245  71.670  1.00  0.090          C  
ATOM   8130  C   THR A 515     153.201 -61.338  71.544  1.00  0.170          C  
ATOM   8131  O   THR A 515     153.898 -61.486  72.550  1.00  0.340          O  
ATOM   8132  CB  THR A 515     151.371 -59.780  71.922  1.00  0.110          C  
ATOM   8133  OG1 THR A 515     152.069 -59.379  73.117  1.00  0.110          O  
ATOM   8134  CG2 THR A 515     149.896 -59.586  72.159  1.00  0.110          C  
ATOM   8135  H   THR A 515     151.523 -61.870  73.711  1.00  0.050          H  
ATOM   8136  HA  THR A 515     151.244 -61.587  70.737  1.00  0.110          H  
ATOM   8137  HB  THR A 515     151.684 -59.183  71.073  1.00  0.130          H  
ATOM   8138  HG1 THR A 515     153.030 -59.455  72.990  1.00  0.130          H  
ATOM   8139 1HG2 THR A 515     149.703 -58.553  72.364  1.00  0.130          H  
ATOM   8140 2HG2 THR A 515     149.351 -59.894  71.279  1.00  0.130          H  
ATOM   8141 3HG2 THR A 515     149.576 -60.166  73.012  1.00  0.130          H  
ATOM   8142  N   LEU A 516     153.711 -61.156  70.320  1.00  0.080          N  
ATOM   8143  CA  LEU A 516     155.159 -61.150  70.062  1.00  0.130          C  
ATOM   8144  C   LEU A 516     155.523 -60.665  68.651  1.00  0.120          C  
ATOM   8145  O   LEU A 516     154.648 -60.435  67.820  1.00  0.160          O  
ATOM   8146  CB  LEU A 516     155.753 -62.558  70.275  1.00  0.160          C  
ATOM   8147  CG  LEU A 516     155.473 -63.662  69.202  1.00  0.160          C  
ATOM   8148  CD1 LEU A 516     156.344 -64.845  69.559  1.00  0.160          C  
ATOM   8149  CD2 LEU A 516     153.989 -64.059  69.160  1.00  0.160          C  
ATOM   8150  H   LEU A 516     153.050 -61.055  69.542  1.00  0.100          H  
ATOM   8151  HA  LEU A 516     155.625 -60.473  70.778  1.00  0.160          H  
ATOM   8152 1HB  LEU A 516     156.833 -62.455  70.342  1.00  0.190          H  
ATOM   8153 2HB  LEU A 516     155.408 -62.947  71.230  1.00  0.190          H  
ATOM   8154  HG  LEU A 516     155.775 -63.312  68.211  1.00  0.190          H  
ATOM   8155 1HD1 LEU A 516     156.202 -65.640  68.830  1.00  0.190          H  
ATOM   8156 2HD1 LEU A 516     157.390 -64.536  69.567  1.00  0.190          H  
ATOM   8157 3HD1 LEU A 516     156.071 -65.203  70.540  1.00  0.190          H  
ATOM   8158 1HD2 LEU A 516     153.848 -64.851  68.421  1.00  0.190          H  
ATOM   8159 2HD2 LEU A 516     153.694 -64.408  70.132  1.00  0.190          H  
ATOM   8160 3HD2 LEU A 516     153.370 -63.223  68.878  1.00  0.190          H  
ATOM   8161  N   ILE A 517     156.821 -60.488  68.387  1.00  0.230          N  
ATOM   8162  CA  ILE A 517     157.277 -60.223  67.013  1.00  0.330          C  
ATOM   8163  C   ILE A 517     157.616 -61.564  66.392  1.00  0.210          C  
ATOM   8164  O   ILE A 517     158.355 -62.361  66.985  1.00  0.350          O  
ATOM   8165  CB  ILE A 517     158.496 -59.274  66.925  1.00  0.420          C  
ATOM   8166  CG1 ILE A 517     158.187 -57.899  67.604  1.00  0.420          C  
ATOM   8167  CG2 ILE A 517     158.903 -59.089  65.423  1.00  0.420          C  
ATOM   8168  CD1 ILE A 517     157.027 -57.115  66.991  1.00  0.420          C  
ATOM   8169  H   ILE A 517     157.498 -60.617  69.126  1.00  0.280          H  
ATOM   8170  HA  ILE A 517     156.463 -59.804  66.427  1.00  0.400          H  
ATOM   8171  HB  ILE A 517     159.333 -59.709  67.463  1.00  0.510          H  
ATOM   8172 1HG1 ILE A 517     157.950 -58.083  68.651  1.00  0.510          H  
ATOM   8173 2HG1 ILE A 517     159.081 -57.276  67.558  1.00  0.510          H  
ATOM   8174 1HG2 ILE A 517     159.767 -58.434  65.358  1.00  0.510          H  
ATOM   8175 2HG2 ILE A 517     159.160 -60.051  64.978  1.00  0.510          H  
ATOM   8176 3HG2 ILE A 517     158.080 -58.655  64.856  1.00  0.510          H  
ATOM   8177 1HD1 ILE A 517     156.890 -56.184  67.543  1.00  0.510          H  
ATOM   8178 2HD1 ILE A 517     157.232 -56.877  65.948  1.00  0.510          H  
ATOM   8179 3HD1 ILE A 517     156.144 -57.692  67.047  1.00  0.510          H  
ATOM   8180  N   GLY A 518     157.036 -61.819  65.231  1.00  0.120          N  
ATOM   8181  CA  GLY A 518     157.185 -63.082  64.546  1.00  0.070          C  
ATOM   8182  C   GLY A 518     157.783 -63.029  63.150  1.00  0.110          C  
ATOM   8183  O   GLY A 518     158.759 -62.313  62.866  1.00  0.170          O  
ATOM   8184  H   GLY A 518     156.456 -61.093  64.798  1.00  0.140          H  
ATOM   8185 1HA  GLY A 518     157.794 -63.740  65.151  1.00  0.080          H  
ATOM   8186 2HA  GLY A 518     156.215 -63.544  64.498  1.00  0.080          H  
ATOM   8187  N   ALA A 519     157.209 -63.867  62.288  1.00  0.130          N  
ATOM   8188  CA  ALA A 519     157.720 -64.050  60.939  1.00  0.180          C  
ATOM   8189  C   ALA A 519     157.761 -62.740  60.202  1.00  0.190          C  
ATOM   8190  O   ALA A 519     156.851 -61.925  60.318  1.00  0.230          O  
ATOM   8191  CB  ALA A 519     156.851 -65.028  60.168  1.00  0.230          C  
ATOM   8192  H   ALA A 519     156.371 -64.375  62.610  1.00  0.160          H  
ATOM   8193  HA  ALA A 519     158.735 -64.441  61.006  1.00  0.220          H  
ATOM   8194 1HB  ALA A 519     157.254 -65.162  59.164  1.00  0.280          H  
ATOM   8195 2HB  ALA A 519     156.831 -65.987  60.685  1.00  0.280          H  
ATOM   8196 3HB  ALA A 519     155.846 -64.634  60.104  1.00  0.280          H  
ATOM   8197  N   ASN A 520     158.841 -62.529  59.459  1.00  0.220          N  
ATOM   8198  CA  ASN A 520     159.036 -61.354  58.617  1.00  0.250          C  
ATOM   8199  C   ASN A 520     159.054 -60.034  59.387  1.00  0.280          C  
ATOM   8200  O   ASN A 520     158.988 -58.967  58.775  1.00  0.350          O  
ATOM   8201  CB  ASN A 520     157.939 -61.277  57.581  1.00  0.340          C  
ATOM   8202  CG  ASN A 520     157.814 -62.490  56.776  1.00  0.340          C  
ATOM   8203  OD1 ASN A 520     158.789 -63.107  56.320  1.00  0.340          O  
ATOM   8204  ND2 ASN A 520     156.587 -62.869  56.589  1.00  0.340          N  
ATOM   8205  H   ASN A 520     159.560 -63.240  59.450  1.00  0.260          H  
ATOM   8206  HA  ASN A 520     160.000 -61.451  58.116  1.00  0.300          H  
ATOM   8207 1HB  ASN A 520     156.989 -61.084  58.048  1.00  0.410          H  
ATOM   8208 2HB  ASN A 520     158.138 -60.442  56.913  1.00  0.410          H  
ATOM   8209 1HD2 ASN A 520     156.394 -63.686  56.045  1.00  0.410          H  
ATOM   8210 2HD2 ASN A 520     155.828 -62.314  57.006  1.00  0.410          H  
ATOM   8211  N   GLY A 521     159.170 -60.079  60.717  1.00  0.230          N  
ATOM   8212  CA  GLY A 521     159.186 -58.857  61.506  1.00  0.270          C  
ATOM   8213  C   GLY A 521     157.771 -58.357  61.806  1.00  0.300          C  
ATOM   8214  O   GLY A 521     157.589 -57.253  62.326  1.00  0.430          O  
ATOM   8215  H   GLY A 521     159.201 -60.976  61.216  1.00  0.280          H  
ATOM   8216 1HA  GLY A 521     159.710 -59.047  62.442  1.00  0.320          H  
ATOM   8217 2HA  GLY A 521     159.744 -58.088  60.976  1.00  0.320          H  
ATOM   8218  N   GLN A 522     156.768 -59.154  61.457  1.00  0.280          N  
ATOM   8219  CA  GLN A 522     155.382 -58.790  61.668  1.00  0.340          C  
ATOM   8220  C   GLN A 522     154.992 -58.967  63.130  1.00  0.110          C  
ATOM   8221  O   GLN A 522     155.542 -59.816  63.838  1.00  0.170          O  
ATOM   8222  CB  GLN A 522     154.486 -59.641  60.761  1.00  0.450          C  
ATOM   8223  CG  GLN A 522     154.625 -59.353  59.253  1.00  0.450          C  
ATOM   8224  CD  GLN A 522     153.771 -60.314  58.366  1.00  0.450          C  
ATOM   8225  OE1 GLN A 522     154.254 -61.330  57.806  1.00  0.450          O  
ATOM   8226  NE2 GLN A 522     152.486 -59.982  58.238  1.00  0.450          N  
ATOM   8227  H   GLN A 522     156.973 -60.055  61.016  1.00  0.340          H  
ATOM   8228  HA  GLN A 522     155.254 -57.741  61.405  1.00  0.410          H  
ATOM   8229 1HB  GLN A 522     154.767 -60.665  60.895  1.00  0.540          H  
ATOM   8230 2HB  GLN A 522     153.441 -59.541  61.060  1.00  0.540          H  
ATOM   8231 1HG  GLN A 522     154.299 -58.334  59.066  1.00  0.540          H  
ATOM   8232 2HG  GLN A 522     155.670 -59.458  58.981  1.00  0.540          H  
ATOM   8233 1HE2 GLN A 522     151.866 -60.545  57.688  1.00  0.540          H  
ATOM   8234 2HE2 GLN A 522     152.128 -59.166  58.694  1.00  0.540          H  
ATOM   8235  N   ARG A 523     154.029 -58.170  63.591  1.00  0.140          N  
ATOM   8236  CA  ARG A 523     153.534 -58.364  64.945  1.00  0.170          C  
ATOM   8237  C   ARG A 523     152.528 -59.490  64.887  1.00  0.210          C  
ATOM   8238  O   ARG A 523     151.667 -59.511  64.006  1.00  0.450          O  
ATOM   8239  CB  ARG A 523     152.869 -57.107  65.512  1.00  0.230          C  
ATOM   8240  CG  ARG A 523     152.382 -57.210  66.997  1.00  0.230          C  
ATOM   8241  CD  ARG A 523     153.505 -57.131  67.955  1.00  0.230          C  
ATOM   8242  NE  ARG A 523     153.077 -57.142  69.338  1.00  0.230          N  
ATOM   8243  CZ  ARG A 523     153.918 -57.155  70.412  1.00  0.230          C  
ATOM   8244  NH1 ARG A 523     155.227 -57.148  70.254  1.00  0.230          N  
ATOM   8245  NH2 ARG A 523     153.417 -57.178  71.623  1.00  0.230          N  
ATOM   8246  H   ARG A 523     153.628 -57.453  63.001  1.00  0.170          H  
ATOM   8247  HA  ARG A 523     154.358 -58.664  65.591  1.00  0.200          H  
ATOM   8248 1HB  ARG A 523     153.562 -56.268  65.452  1.00  0.270          H  
ATOM   8249 2HB  ARG A 523     152.000 -56.852  64.905  1.00  0.270          H  
ATOM   8250 1HG  ARG A 523     151.688 -56.415  67.206  1.00  0.270          H  
ATOM   8251 2HG  ARG A 523     151.884 -58.161  67.169  1.00  0.270          H  
ATOM   8252 1HD  ARG A 523     154.120 -57.994  67.812  1.00  0.270          H  
ATOM   8253 2HD  ARG A 523     154.078 -56.221  67.773  1.00  0.270          H  
ATOM   8254  HE  ARG A 523     152.080 -57.155  69.516  1.00  0.270          H  
ATOM   8255 1HH1 ARG A 523     155.632 -57.121  69.333  1.00  0.270          H  
ATOM   8256 2HH1 ARG A 523     155.858 -57.168  71.080  1.00  0.270          H  
ATOM   8257 1HH2 ARG A 523     152.413 -57.193  71.748  1.00  0.270          H  
ATOM   8258 2HH2 ARG A 523     154.030 -57.197  72.433  1.00  0.270          H  
ATOM   8259  N   GLU A 524     152.637 -60.431  65.811  1.00  0.130          N  
ATOM   8260  CA  GLU A 524     151.710 -61.542  65.858  1.00  0.110          C  
ATOM   8261  C   GLU A 524     150.945 -61.566  67.172  1.00  0.150          C  
ATOM   8262  O   GLU A 524     151.467 -61.219  68.241  1.00  0.310          O  
ATOM   8263  CB  GLU A 524     152.433 -62.903  65.694  1.00  0.160          C  
ATOM   8264  CG  GLU A 524     153.171 -63.143  64.364  1.00  0.160          C  
ATOM   8265  CD  GLU A 524     153.702 -64.623  64.216  1.00  0.160          C  
ATOM   8266  OE1 GLU A 524     153.151 -65.468  64.870  1.00  0.160          O  
ATOM   8267  OE2 GLU A 524     154.683 -64.884  63.502  1.00  0.160          O  
ATOM   8268  H   GLU A 524     153.390 -60.380  66.497  1.00  0.160          H  
ATOM   8269  HA  GLU A 524     150.988 -61.431  65.049  1.00  0.130          H  
ATOM   8270 1HB  GLU A 524     153.182 -62.992  66.477  1.00  0.190          H  
ATOM   8271 2HB  GLU A 524     151.716 -63.712  65.836  1.00  0.190          H  
ATOM   8272 1HG  GLU A 524     152.471 -62.932  63.568  1.00  0.190          H  
ATOM   8273 2HG  GLU A 524     153.999 -62.436  64.279  1.00  0.190          H  
ATOM   8274  N   VAL A 525     149.697 -61.996  67.082  1.00  0.120          N  
ATOM   8275  CA  VAL A 525     148.862 -62.218  68.244  1.00  0.100          C  
ATOM   8276  C   VAL A 525     148.236 -63.600  68.082  1.00  0.100          C  
ATOM   8277  O   VAL A 525     147.766 -63.947  66.998  1.00  0.180          O  
ATOM   8278  CB  VAL A 525     147.819 -61.089  68.393  1.00  0.150          C  
ATOM   8279  CG1 VAL A 525     146.903 -61.025  67.149  1.00  0.150          C  
ATOM   8280  CG2 VAL A 525     147.039 -61.296  69.698  1.00  0.150          C  
ATOM   8281  H   VAL A 525     149.338 -62.232  66.165  1.00  0.140          H  
ATOM   8282  HA  VAL A 525     149.483 -62.227  69.138  1.00  0.120          H  
ATOM   8283  HB  VAL A 525     148.341 -60.138  68.452  1.00  0.180          H  
ATOM   8284 1HG1 VAL A 525     146.195 -60.209  67.264  1.00  0.180          H  
ATOM   8285 2HG1 VAL A 525     147.502 -60.858  66.261  1.00  0.180          H  
ATOM   8286 3HG1 VAL A 525     146.362 -61.940  67.029  1.00  0.180          H  
ATOM   8287 1HG2 VAL A 525     146.325 -60.497  69.836  1.00  0.180          H  
ATOM   8288 2HG2 VAL A 525     146.526 -62.225  69.681  1.00  0.180          H  
ATOM   8289 3HG2 VAL A 525     147.732 -61.305  70.524  1.00  0.180          H  
ATOM   8290  N   VAL A 526     148.247 -64.382  69.148  1.00  0.030          N  
ATOM   8291  CA  VAL A 526     147.701 -65.735  69.149  1.00  0.080          C  
ATOM   8292  C   VAL A 526     146.626 -65.859  70.213  1.00  0.080          C  
ATOM   8293  O   VAL A 526     146.838 -65.418  71.336  1.00  0.100          O  
ATOM   8294  CB  VAL A 526     148.829 -66.746  69.424  1.00  0.090          C  
ATOM   8295  CG1 VAL A 526     148.287 -68.177  69.468  1.00  0.090          C  
ATOM   8296  CG2 VAL A 526     149.917 -66.613  68.354  1.00  0.090          C  
ATOM   8297  H   VAL A 526     148.670 -64.004  70.004  1.00  0.040          H  
ATOM   8298  HA  VAL A 526     147.258 -65.939  68.173  1.00  0.100          H  
ATOM   8299  HB  VAL A 526     149.247 -66.525  70.389  1.00  0.110          H  
ATOM   8300 1HG1 VAL A 526     149.105 -68.862  69.685  1.00  0.110          H  
ATOM   8301 2HG1 VAL A 526     147.536 -68.265  70.235  1.00  0.110          H  
ATOM   8302 3HG1 VAL A 526     147.851 -68.435  68.503  1.00  0.110          H  
ATOM   8303 1HG2 VAL A 526     150.722 -67.313  68.562  1.00  0.110          H  
ATOM   8304 2HG2 VAL A 526     149.492 -66.831  67.375  1.00  0.110          H  
ATOM   8305 3HG2 VAL A 526     150.319 -65.602  68.353  1.00  0.110          H  
ATOM   8306  N   ALA A 527     145.469 -66.449  69.877  1.00  0.070          N  
ATOM   8307  CA  ALA A 527     144.391 -66.568  70.860  1.00  0.040          C  
ATOM   8308  C   ALA A 527     143.564 -67.822  70.733  1.00  0.010          C  
ATOM   8309  O   ALA A 527     143.532 -68.479  69.693  1.00  0.030          O  
ATOM   8310  CB  ALA A 527     143.411 -65.419  70.751  1.00  0.070          C  
ATOM   8311  H   ALA A 527     145.338 -66.808  68.940  1.00  0.080          H  
ATOM   8312  HA  ALA A 527     144.852 -66.570  71.839  1.00  0.050          H  
ATOM   8313 1HB  ALA A 527     142.646 -65.520  71.521  1.00  0.080          H  
ATOM   8314 2HB  ALA A 527     143.918 -64.512  70.891  1.00  0.080          H  
ATOM   8315 3HB  ALA A 527     142.937 -65.433  69.773  1.00  0.080          H  
ATOM   8316  N   ASP A 528     142.858 -68.122  71.819  1.00  0.020          N  
ATOM   8317  CA  ASP A 528     141.914 -69.235  71.869  1.00  0.030          C  
ATOM   8318  C   ASP A 528     140.673 -68.853  72.668  1.00  0.020          C  
ATOM   8319  O   ASP A 528     140.631 -67.793  73.312  1.00  0.010          O  
ATOM   8320  CB  ASP A 528     142.597 -70.444  72.561  1.00  0.040          C  
ATOM   8321  CG  ASP A 528     141.937 -71.856  72.323  1.00  0.040          C  
ATOM   8322  OD1 ASP A 528     140.937 -71.893  71.637  1.00  0.040          O  
ATOM   8323  OD2 ASP A 528     142.401 -72.860  72.864  1.00  0.040          O  
ATOM   8324  H   ASP A 528     142.994 -67.517  72.635  1.00  0.020          H  
ATOM   8325  HA  ASP A 528     141.614 -69.498  70.855  1.00  0.040          H  
ATOM   8326 1HB  ASP A 528     143.643 -70.498  72.242  1.00  0.050          H  
ATOM   8327 2HB  ASP A 528     142.601 -70.247  73.607  1.00  0.050          H  
ATOM   8328  N   SER A 529     139.713 -69.774  72.728  1.00  0.020          N  
ATOM   8329  CA  SER A 529     138.506 -69.560  73.517  1.00  0.020          C  
ATOM   8330  C   SER A 529     137.799 -70.850  73.919  1.00  0.060          C  
ATOM   8331  O   SER A 529     137.751 -71.838  73.176  1.00  0.090          O  
ATOM   8332  CB  SER A 529     137.519 -68.665  72.789  1.00  0.030          C  
ATOM   8333  OG  SER A 529     137.007 -69.285  71.642  1.00  0.030          O  
ATOM   8334  H   SER A 529     139.839 -70.634  72.189  1.00  0.020          H  
ATOM   8335  HA  SER A 529     138.822 -69.061  74.418  1.00  0.020          H  
ATOM   8336 1HB  SER A 529     136.699 -68.427  73.465  1.00  0.030          H  
ATOM   8337 2HB  SER A 529     137.997 -67.732  72.533  1.00  0.030          H  
ATOM   8338  HG  SER A 529     136.483 -68.614  71.191  1.00  0.030          H  
ATOM   8339  N   VAL A 530     137.202 -70.817  75.115  1.00  0.080          N  
ATOM   8340  CA  VAL A 530     136.461 -71.951  75.662  1.00  0.120          C  
ATOM   8341  C   VAL A 530     135.107 -71.615  76.315  1.00  0.080          C  
ATOM   8342  O   VAL A 530     135.030 -70.743  77.188  1.00  0.080          O  
ATOM   8343  CB  VAL A 530     137.343 -72.650  76.734  1.00  0.150          C  
ATOM   8344  CG1 VAL A 530     136.626 -73.812  77.325  1.00  0.150          C  
ATOM   8345  CG2 VAL A 530     138.663 -73.120  76.131  1.00  0.150          C  
ATOM   8346  H   VAL A 530     137.290 -69.945  75.647  1.00  0.100          H  
ATOM   8347  HA  VAL A 530     136.275 -72.652  74.847  1.00  0.140          H  
ATOM   8348  HB  VAL A 530     137.548 -71.951  77.540  1.00  0.180          H  
ATOM   8349 1HG1 VAL A 530     137.262 -74.247  78.040  1.00  0.180          H  
ATOM   8350 2HG1 VAL A 530     135.706 -73.517  77.807  1.00  0.180          H  
ATOM   8351 3HG1 VAL A 530     136.410 -74.529  76.547  1.00  0.180          H  
ATOM   8352 1HG2 VAL A 530     139.267 -73.602  76.902  1.00  0.180          H  
ATOM   8353 2HG2 VAL A 530     138.472 -73.830  75.328  1.00  0.180          H  
ATOM   8354 3HG2 VAL A 530     139.212 -72.278  75.736  1.00  0.180          H  
ATOM   8355  N   TRP A 531     134.050 -72.360  75.956  1.00  0.110          N  
ATOM   8356  CA  TRP A 531     132.759 -72.239  76.640  1.00  0.090          C  
ATOM   8357  C   TRP A 531     132.800 -73.013  77.952  1.00  0.120          C  
ATOM   8358  O   TRP A 531     133.177 -74.192  77.963  1.00  0.210          O  
ATOM   8359  CB  TRP A 531     131.643 -72.851  75.809  1.00  0.130          C  
ATOM   8360  CG  TRP A 531     130.315 -72.856  76.486  1.00  0.130          C  
ATOM   8361  CD1 TRP A 531     129.749 -73.909  77.143  1.00  0.130          C  
ATOM   8362  CD2 TRP A 531     129.366 -71.787  76.562  1.00  0.130          C  
ATOM   8363  NE1 TRP A 531     128.524 -73.562  77.615  1.00  0.130          N  
ATOM   8364  CE2 TRP A 531     128.262 -72.273  77.255  1.00  0.130          C  
ATOM   8365  CE3 TRP A 531     129.357 -70.491  76.104  1.00  0.130          C  
ATOM   8366  CZ2 TRP A 531     127.150 -71.500  77.478  1.00  0.130          C  
ATOM   8367  CZ3 TRP A 531     128.246 -69.701  76.341  1.00  0.130          C  
ATOM   8368  CH2 TRP A 531     127.171 -70.194  76.999  1.00  0.130          C  
ATOM   8369  H   TRP A 531     134.114 -73.038  75.192  1.00  0.130          H  
ATOM   8370  HA  TRP A 531     132.550 -71.190  76.851  1.00  0.110          H  
ATOM   8371 1HB  TRP A 531     131.544 -72.295  74.882  1.00  0.160          H  
ATOM   8372 2HB  TRP A 531     131.899 -73.877  75.550  1.00  0.160          H  
ATOM   8373  HD1 TRP A 531     130.212 -74.887  77.279  1.00  0.160          H  
ATOM   8374  HE1 TRP A 531     127.894 -74.196  78.178  1.00  0.160          H  
ATOM   8375  HE3 TRP A 531     130.205 -70.109  75.569  1.00  0.160          H  
ATOM   8376  HZ2 TRP A 531     126.278 -71.885  78.012  1.00  0.160          H  
ATOM   8377  HZ3 TRP A 531     128.244 -68.673  75.977  1.00  0.160          H  
ATOM   8378  HH2 TRP A 531     126.308 -69.548  77.154  1.00  0.160          H  
ATOM   8379  N   VAL A 532     132.402 -72.374  79.049  1.00  0.080          N  
ATOM   8380  CA  VAL A 532     132.386 -73.033  80.345  1.00  0.110          C  
ATOM   8381  C   VAL A 532     130.997 -72.964  81.010  1.00  0.080          C  
ATOM   8382  O   VAL A 532     130.392 -71.896  81.133  1.00  0.080          O  
ATOM   8383  CB  VAL A 532     133.452 -72.408  81.265  1.00  0.140          C  
ATOM   8384  CG1 VAL A 532     133.439 -73.100  82.611  1.00  0.140          C  
ATOM   8385  CG2 VAL A 532     134.837 -72.504  80.623  1.00  0.140          C  
ATOM   8386  H   VAL A 532     132.126 -71.391  78.981  1.00  0.100          H  
ATOM   8387  HA  VAL A 532     132.638 -74.082  80.198  1.00  0.130          H  
ATOM   8388  HB  VAL A 532     133.209 -71.362  81.421  1.00  0.170          H  
ATOM   8389 1HG1 VAL A 532     134.183 -72.646  83.235  1.00  0.170          H  
ATOM   8390 2HG1 VAL A 532     132.462 -73.003  83.086  1.00  0.170          H  
ATOM   8391 3HG1 VAL A 532     133.678 -74.156  82.485  1.00  0.170          H  
ATOM   8392 1HG2 VAL A 532     135.576 -72.050  81.279  1.00  0.170          H  
ATOM   8393 2HG2 VAL A 532     135.078 -73.549  80.463  1.00  0.170          H  
ATOM   8394 3HG2 VAL A 532     134.842 -71.980  79.668  1.00  0.170          H  
ATOM   8395  N   ASP A 533     130.487 -74.125  81.425  1.00  0.060          N  
ATOM   8396  CA  ASP A 533     129.180 -74.256  82.077  1.00  0.040          C  
ATOM   8397  C   ASP A 533     129.245 -74.078  83.602  1.00  0.080          C  
ATOM   8398  O   ASP A 533     130.086 -74.698  84.268  1.00  0.200          O  
ATOM   8399  CB  ASP A 533     128.611 -75.638  81.786  1.00  0.060          C  
ATOM   8400  CG  ASP A 533     128.256 -75.866  80.312  1.00  0.060          C  
ATOM   8401  OD1 ASP A 533     127.499 -75.119  79.714  1.00  0.060          O  
ATOM   8402  OD2 ASP A 533     128.787 -76.827  79.775  1.00  0.060          O  
ATOM   8403  H   ASP A 533     131.035 -74.962  81.272  1.00  0.070          H  
ATOM   8404  HA  ASP A 533     128.510 -73.493  81.672  1.00  0.050          H  
ATOM   8405 1HB  ASP A 533     129.331 -76.396  82.100  1.00  0.080          H  
ATOM   8406 2HB  ASP A 533     127.710 -75.780  82.389  1.00  0.080          H  
ATOM   8407  N   VAL A 534     128.350 -73.255  84.144  1.00  0.080          N  
ATOM   8408  CA  VAL A 534     128.272 -72.992  85.577  1.00  0.120          C  
ATOM   8409  C   VAL A 534     126.901 -73.435  86.084  1.00  0.140          C  
ATOM   8410  O   VAL A 534     125.881 -73.210  85.451  1.00  0.070          O  
ATOM   8411  CB  VAL A 534     128.563 -71.501  85.873  1.00  0.150          C  
ATOM   8412  CG1 VAL A 534     128.433 -71.176  87.371  1.00  0.150          C  
ATOM   8413  CG2 VAL A 534     129.955 -71.185  85.382  1.00  0.150          C  
ATOM   8414  H   VAL A 534     127.666 -72.772  83.548  1.00  0.100          H  
ATOM   8415  HA  VAL A 534     129.027 -73.588  86.089  1.00  0.140          H  
ATOM   8416  HB  VAL A 534     127.856 -70.890  85.356  1.00  0.180          H  
ATOM   8417 1HG1 VAL A 534     128.644 -70.116  87.532  1.00  0.180          H  
ATOM   8418 2HG1 VAL A 534     127.417 -71.394  87.714  1.00  0.180          H  
ATOM   8419 3HG1 VAL A 534     129.145 -71.778  87.939  1.00  0.180          H  
ATOM   8420 1HG2 VAL A 534     130.156 -70.153  85.566  1.00  0.180          H  
ATOM   8421 2HG2 VAL A 534     130.674 -71.793  85.906  1.00  0.180          H  
ATOM   8422 3HG2 VAL A 534     130.025 -71.382  84.313  1.00  0.180          H  
ATOM   8423  N   LYS A 535     126.885 -74.120  87.202  1.00  0.220          N  
ATOM   8424  CA  LYS A 535     125.661 -74.638  87.762  1.00  0.240          C  
ATOM   8425  C   LYS A 535     124.578 -73.586  87.813  1.00  0.190          C  
ATOM   8426  O   LYS A 535     124.723 -72.548  88.457  1.00  0.180          O  
ATOM   8427  CB  LYS A 535     125.930 -75.136  89.188  1.00  0.330          C  
ATOM   8428  CG  LYS A 535     124.759 -75.806  89.873  1.00  0.330          C  
ATOM   8429  CD  LYS A 535     125.171 -76.373  91.223  1.00  0.330          C  
ATOM   8430  CE  LYS A 535     123.996 -77.029  91.950  1.00  0.330          C  
ATOM   8431  NZ  LYS A 535     123.482 -78.249  91.225  1.00  0.330          N  
ATOM   8432  H   LYS A 535     127.756 -74.279  87.682  1.00  0.260          H  
ATOM   8433  HA  LYS A 535     125.310 -75.464  87.141  1.00  0.290          H  
ATOM   8434 1HB  LYS A 535     126.764 -75.825  89.190  1.00  0.390          H  
ATOM   8435 2HB  LYS A 535     126.226 -74.288  89.804  1.00  0.390          H  
ATOM   8436 1HG  LYS A 535     123.961 -75.073  90.027  1.00  0.390          H  
ATOM   8437 2HG  LYS A 535     124.380 -76.597  89.240  1.00  0.390          H  
ATOM   8438 1HD  LYS A 535     125.958 -77.117  91.073  1.00  0.390          H  
ATOM   8439 2HD  LYS A 535     125.569 -75.569  91.841  1.00  0.390          H  
ATOM   8440 1HE  LYS A 535     124.330 -77.327  92.943  1.00  0.390          H  
ATOM   8441 2HE  LYS A 535     123.183 -76.308  92.052  1.00  0.390          H  
ATOM   8442 1HZ  LYS A 535     122.723 -78.654  91.750  1.00  0.390          H  
ATOM   8443 2HZ  LYS A 535     123.143 -78.002  90.301  1.00  0.390          H  
ATOM   8444 3HZ  LYS A 535     124.226 -78.930  91.132  1.00  0.390          H  
ATOM   8445  N   ASP A 536     123.441 -73.919  87.229  1.00  0.170          N  
ATOM   8446  CA  ASP A 536     122.298 -73.039  87.236  1.00  0.130          C  
ATOM   8447  C   ASP A 536     121.890 -72.746  88.668  1.00  0.130          C  
ATOM   8448  O   ASP A 536     121.649 -73.671  89.450  1.00  0.140          O  
ATOM   8449  CB  ASP A 536     121.153 -73.714  86.513  1.00  0.200          C  
ATOM   8450  CG  ASP A 536     121.301 -73.800  85.005  1.00  0.200          C  
ATOM   8451  OD1 ASP A 536     122.126 -73.121  84.462  1.00  0.200          O  
ATOM   8452  OD2 ASP A 536     120.576 -74.558  84.410  1.00  0.200          O  
ATOM   8453  H   ASP A 536     123.403 -74.785  86.713  1.00  0.200          H  
ATOM   8454  HA  ASP A 536     122.561 -72.105  86.737  1.00  0.160          H  
ATOM   8455 1HB  ASP A 536     121.016 -74.718  86.910  1.00  0.240          H  
ATOM   8456 2HB  ASP A 536     120.312 -73.185  86.731  1.00  0.240          H  
ATOM   8457  N   SER A 537     121.752 -71.471  88.998  1.00  0.100          N  
ATOM   8458  CA  SER A 537     121.387 -71.068  90.346  1.00  0.110          C  
ATOM   8459  C   SER A 537     120.919 -69.647  90.422  1.00  0.080          C  
ATOM   8460  O   SER A 537     121.275 -68.804  89.603  1.00  0.050          O  
ATOM   8461  CB  SER A 537     122.537 -71.204  91.318  1.00  0.150          C  
ATOM   8462  OG  SER A 537     122.133 -70.777  92.619  1.00  0.150          O  
ATOM   8463  H   SER A 537     121.949 -70.764  88.306  1.00  0.120          H  
ATOM   8464  HA  SER A 537     120.572 -71.710  90.682  1.00  0.130          H  
ATOM   8465 1HB  SER A 537     122.858 -72.245  91.357  1.00  0.180          H  
ATOM   8466 2HB  SER A 537     123.382 -70.616  90.980  1.00  0.180          H  
ATOM   8467  HG  SER A 537     122.136 -69.774  92.630  1.00  0.180          H  
ATOM   8468  N   CYS A 538     120.081 -69.377  91.384  1.00  0.090          N  
ATOM   8469  CA  CYS A 538     119.741 -68.011  91.665  1.00  0.090          C  
ATOM   8470  C   CYS A 538     121.062 -67.366  92.076  1.00  0.090          C  
ATOM   8471  O   CYS A 538     121.885 -68.029  92.719  1.00  0.110          O  
ATOM   8472  CB  CYS A 538     118.723 -67.920  92.797  1.00  0.130          C  
ATOM   8473  SG  CYS A 538     118.158 -66.247  93.169  1.00  0.130          S  
ATOM   8474  H   CYS A 538     119.755 -70.122  91.987  1.00  0.110          H  
ATOM   8475  HA  CYS A 538     119.352 -67.529  90.768  1.00  0.110          H  
ATOM   8476 1HB  CYS A 538     117.858 -68.532  92.562  1.00  0.150          H  
ATOM   8477 2HB  CYS A 538     119.176 -68.323  93.707  1.00  0.150          H  
ATOM   8478  HG  CYS A 538     117.716 -66.527  94.391  1.00  0.150          H  
ATOM   8479  N   VAL A 539     121.317 -66.139  91.621  1.00  0.090          N  
ATOM   8480  CA  VAL A 539     122.521 -65.409  92.019  1.00  0.090          C  
ATOM   8481  C   VAL A 539     122.468 -65.150  93.528  1.00  0.100          C  
ATOM   8482  O   VAL A 539     123.488 -65.177  94.217  1.00  0.100          O  
ATOM   8483  CB  VAL A 539     122.670 -64.106  91.206  1.00  0.130          C  
ATOM   8484  CG1 VAL A 539     123.798 -63.245  91.756  1.00  0.130          C  
ATOM   8485  CG2 VAL A 539     122.988 -64.475  89.748  1.00  0.130          C  
ATOM   8486  H   VAL A 539     120.623 -65.692  91.039  1.00  0.110          H  
ATOM   8487  HA  VAL A 539     123.387 -66.036  91.812  1.00  0.110          H  
ATOM   8488  HB  VAL A 539     121.744 -63.536  91.261  1.00  0.150          H  
ATOM   8489 1HG1 VAL A 539     123.886 -62.339  91.159  1.00  0.150          H  
ATOM   8490 2HG1 VAL A 539     123.600 -62.968  92.792  1.00  0.150          H  
ATOM   8491 3HG1 VAL A 539     124.715 -63.796  91.703  1.00  0.150          H  
ATOM   8492 1HG2 VAL A 539     123.089 -63.566  89.153  1.00  0.150          H  
ATOM   8493 2HG2 VAL A 539     123.923 -65.039  89.707  1.00  0.150          H  
ATOM   8494 3HG2 VAL A 539     122.188 -65.088  89.337  1.00  0.150          H  
ATOM   8495  N   GLY A 540     121.272 -64.804  93.996  1.00  0.090          N  
ATOM   8496  CA  GLY A 540     120.959 -64.555  95.395  1.00  0.090          C  
ATOM   8497  C   GLY A 540     120.256 -65.789  95.968  1.00  0.090          C  
ATOM   8498  O   GLY A 540     120.592 -66.923  95.631  1.00  0.090          O  
ATOM   8499  H   GLY A 540     120.515 -64.762  93.331  1.00  0.110          H  
ATOM   8500 1HA  GLY A 540     121.873 -64.350  95.951  1.00  0.110          H  
ATOM   8501 2HA  GLY A 540     120.314 -63.682  95.479  1.00  0.110          H  
ATOM   8502  N   THR A 541     119.290 -65.575  96.858  1.00  0.090          N  
ATOM   8503  CA  THR A 541     118.607 -66.698  97.497  1.00  0.090          C  
ATOM   8504  C   THR A 541     117.213 -66.355  98.041  1.00  0.090          C  
ATOM   8505  O   THR A 541     116.960 -65.227  98.501  1.00  0.090          O  
ATOM   8506  CB  THR A 541     119.488 -67.268  98.622  1.00  0.130          C  
ATOM   8507  OG1 THR A 541     118.825 -68.381  99.228  1.00  0.130          O  
ATOM   8508  CG2 THR A 541     119.778 -66.193  99.667  1.00  0.130          C  
ATOM   8509  H   THR A 541     119.026 -64.631  97.090  1.00  0.110          H  
ATOM   8510  HA  THR A 541     118.480 -67.482  96.749  1.00  0.110          H  
ATOM   8511  HB  THR A 541     120.430 -67.616  98.196  1.00  0.150          H  
ATOM   8512  HG1 THR A 541     119.462 -68.881  99.751  1.00  0.150          H  
ATOM   8513 1HG2 THR A 541     120.405 -66.611 100.451  1.00  0.150          H  
ATOM   8514 2HG2 THR A 541     120.294 -65.355  99.202  1.00  0.150          H  
ATOM   8515 3HG2 THR A 541     118.866 -65.849 100.093  1.00  0.150          H  
ATOM   8516  N   LEU A 542     116.327 -67.362  98.006  1.00  0.090          N  
ATOM   8517  CA  LEU A 542     114.968 -67.306  98.559  1.00  0.100          C  
ATOM   8518  C   LEU A 542     114.405 -68.689  98.873  1.00  0.100          C  
ATOM   8519  O   LEU A 542     114.300 -69.554  97.997  1.00  0.090          O  
ATOM   8520  CB  LEU A 542     114.008 -66.576  97.602  1.00  0.140          C  
ATOM   8521  CG  LEU A 542     112.477 -66.537  98.020  1.00  0.140          C  
ATOM   8522  CD1 LEU A 542     112.274 -65.766  99.311  1.00  0.140          C  
ATOM   8523  CD2 LEU A 542     111.683 -65.881  96.906  1.00  0.140          C  
ATOM   8524  H   LEU A 542     116.640 -68.238  97.610  1.00  0.110          H  
ATOM   8525  HA  LEU A 542     115.015 -66.750  99.493  1.00  0.120          H  
ATOM   8526 1HB  LEU A 542     114.346 -65.544  97.507  1.00  0.160          H  
ATOM   8527 2HB  LEU A 542     114.073 -67.048  96.625  1.00  0.160          H  
ATOM   8528  HG  LEU A 542     112.112 -67.555  98.169  1.00  0.160          H  
ATOM   8529 1HD1 LEU A 542     111.214 -65.761  99.543  1.00  0.160          H  
ATOM   8530 2HD1 LEU A 542     112.816 -66.231 100.129  1.00  0.160          H  
ATOM   8531 3HD1 LEU A 542     112.627 -64.750  99.183  1.00  0.160          H  
ATOM   8532 1HD2 LEU A 542     110.630 -65.869  97.174  1.00  0.160          H  
ATOM   8533 2HD2 LEU A 542     112.035 -64.859  96.756  1.00  0.160          H  
ATOM   8534 3HD2 LEU A 542     111.814 -66.449  95.986  1.00  0.160          H  
ATOM   8535  N   VAL A 543     114.022 -68.865 100.130  1.00  0.100          N  
ATOM   8536  CA  VAL A 543     113.463 -70.095 100.660  1.00  0.110          C  
ATOM   8537  C   VAL A 543     112.139 -69.866 101.390  1.00  0.110          C  
ATOM   8538  O   VAL A 543     112.050 -69.024 102.286  1.00  0.110          O  
ATOM   8539  CB  VAL A 543     114.480 -70.722 101.640  1.00  0.150          C  
ATOM   8540  CG1 VAL A 543     113.924 -71.991 102.261  1.00  0.150          C  
ATOM   8541  CG2 VAL A 543     115.785 -71.010 100.904  1.00  0.150          C  
ATOM   8542  H   VAL A 543     114.161 -68.083 100.774  1.00  0.120          H  
ATOM   8543  HA  VAL A 543     113.290 -70.781  99.830  1.00  0.130          H  
ATOM   8544  HB  VAL A 543     114.674 -70.020 102.447  1.00  0.180          H  
ATOM   8545 1HG1 VAL A 543     114.664 -72.390 102.950  1.00  0.180          H  
ATOM   8546 2HG1 VAL A 543     113.014 -71.765 102.808  1.00  0.180          H  
ATOM   8547 3HG1 VAL A 543     113.713 -72.725 101.485  1.00  0.180          H  
ATOM   8548 1HG2 VAL A 543     116.503 -71.436 101.601  1.00  0.180          H  
ATOM   8549 2HG2 VAL A 543     115.597 -71.713 100.094  1.00  0.180          H  
ATOM   8550 3HG2 VAL A 543     116.196 -70.091 100.493  1.00  0.180          H  
ATOM   8551  N   VAL A 544     111.102 -70.625 101.040  1.00  0.120          N  
ATOM   8552  CA  VAL A 544     109.844 -70.449 101.756  1.00  0.120          C  
ATOM   8553  C   VAL A 544     109.428 -71.768 102.416  1.00  0.120          C  
ATOM   8554  O   VAL A 544     109.294 -72.800 101.755  1.00  0.130          O  
ATOM   8555  CB  VAL A 544     108.736 -69.916 100.817  1.00  0.170          C  
ATOM   8556  CG1 VAL A 544     107.412 -69.725 101.626  1.00  0.170          C  
ATOM   8557  CG2 VAL A 544     109.214 -68.582 100.156  1.00  0.170          C  
ATOM   8558  H   VAL A 544     111.193 -71.315 100.304  1.00  0.140          H  
ATOM   8559  HA  VAL A 544     109.982 -69.715 102.551  1.00  0.140          H  
ATOM   8560  HB  VAL A 544     108.533 -70.651 100.039  1.00  0.200          H  
ATOM   8561 1HG1 VAL A 544     106.631 -69.362 100.964  1.00  0.200          H  
ATOM   8562 2HG1 VAL A 544     107.095 -70.675 102.062  1.00  0.200          H  
ATOM   8563 3HG1 VAL A 544     107.572 -69.005 102.426  1.00  0.200          H  
ATOM   8564 1HG2 VAL A 544     108.441 -68.201  99.491  1.00  0.200          H  
ATOM   8565 2HG2 VAL A 544     109.420 -67.860 100.916  1.00  0.200          H  
ATOM   8566 3HG2 VAL A 544     110.122 -68.758  99.582  1.00  0.200          H  
ATOM   8567  N   LYS A 545     109.242 -71.701 103.728  1.00  0.120          N  
ATOM   8568  CA  LYS A 545     108.857 -72.814 104.596  1.00  0.100          C  
ATOM   8569  C   LYS A 545     107.714 -72.363 105.485  1.00  0.060          C  
ATOM   8570  O   LYS A 545     107.371 -71.188 105.465  1.00  0.180          O  
ATOM   8571  CB  LYS A 545     110.033 -73.273 105.458  1.00  0.150          C  
ATOM   8572  CG  LYS A 545     111.199 -73.871 104.689  1.00  0.150          C  
ATOM   8573  CD  LYS A 545     112.307 -74.317 105.642  1.00  0.150          C  
ATOM   8574  CE  LYS A 545     113.471 -74.959 104.901  1.00  0.150          C  
ATOM   8575  NZ  LYS A 545     114.571 -75.353 105.829  1.00  0.150          N  
ATOM   8576  H   LYS A 545     109.378 -70.780 104.160  1.00  0.140          H  
ATOM   8577  HA  LYS A 545     108.509 -73.645 103.982  1.00  0.120          H  
ATOM   8578 1HB  LYS A 545     110.410 -72.418 106.023  1.00  0.180          H  
ATOM   8579 2HB  LYS A 545     109.688 -74.009 106.183  1.00  0.180          H  
ATOM   8580 1HG  LYS A 545     110.851 -74.722 104.103  1.00  0.180          H  
ATOM   8581 2HG  LYS A 545     111.587 -73.127 104.009  1.00  0.180          H  
ATOM   8582 1HD  LYS A 545     112.679 -73.449 106.193  1.00  0.180          H  
ATOM   8583 2HD  LYS A 545     111.903 -75.033 106.357  1.00  0.180          H  
ATOM   8584 1HE  LYS A 545     113.114 -75.846 104.379  1.00  0.180          H  
ATOM   8585 2HE  LYS A 545     113.861 -74.259 104.175  1.00  0.180          H  
ATOM   8586 1HZ  LYS A 545     115.323 -75.776 105.302  1.00  0.180          H  
ATOM   8587 2HZ  LYS A 545     114.918 -74.531 106.311  1.00  0.180          H  
ATOM   8588 3HZ  LYS A 545     114.222 -76.018 106.507  1.00  0.180          H  
ATOM   8589  N   GLY A 546     107.063 -73.273 106.202  1.00  0.100          N  
ATOM   8590  CA  GLY A 546     106.036 -72.812 107.135  1.00  0.120          C  
ATOM   8591  C   GLY A 546     106.714 -72.325 108.414  1.00  0.130          C  
ATOM   8592  O   GLY A 546     107.837 -72.738 108.706  1.00  0.150          O  
ATOM   8593  H   GLY A 546     107.320 -74.250 106.154  1.00  0.120          H  
ATOM   8594 1HA  GLY A 546     105.447 -72.015 106.688  1.00  0.140          H  
ATOM   8595 2HA  GLY A 546     105.353 -73.630 107.365  1.00  0.140          H  
ATOM   8596  N   ASP A 547     106.030 -71.492 109.210  1.00  0.140          N  
ATOM   8597  CA  ASP A 547     106.625 -71.062 110.485  1.00  0.180          C  
ATOM   8598  C   ASP A 547     105.916 -71.745 111.643  1.00  0.220          C  
ATOM   8599  O   ASP A 547     106.129 -71.422 112.810  1.00  0.620          O  
ATOM   8600  CB  ASP A 547     106.543 -69.537 110.670  1.00  0.240          C  
ATOM   8601  CG  ASP A 547     107.708 -68.928 111.569  1.00  0.240          C  
ATOM   8602  OD1 ASP A 547     108.806 -69.477 111.548  1.00  0.240          O  
ATOM   8603  OD2 ASP A 547     107.493 -67.935 112.235  1.00  0.240          O  
ATOM   8604  H   ASP A 547     105.110 -71.152 108.920  1.00  0.170          H  
ATOM   8605  HA  ASP A 547     107.674 -71.357 110.506  1.00  0.220          H  
ATOM   8606 1HB  ASP A 547     106.528 -69.042 109.708  1.00  0.280          H  
ATOM   8607 2HB  ASP A 547     105.597 -69.306 111.156  1.00  0.280          H  
ATOM   8608  N   LEU A 548     105.083 -72.716 111.328  1.00  0.260          N  
ATOM   8609  CA  LEU A 548     104.371 -73.422 112.368  1.00  0.220          C  
ATOM   8610  C   LEU A 548     105.052 -74.742 112.600  1.00  0.230          C  
ATOM   8611  O   LEU A 548     105.512 -75.382 111.658  1.00  0.330          O  
ATOM   8612  CB  LEU A 548     102.915 -73.668 111.968  1.00  0.320          C  
ATOM   8613  CG  LEU A 548     102.067 -72.422 111.629  1.00  0.320          C  
ATOM   8614  CD1 LEU A 548     100.688 -72.892 111.197  1.00  0.320          C  
ATOM   8615  CD2 LEU A 548     101.976 -71.475 112.842  1.00  0.320          C  
ATOM   8616  H   LEU A 548     104.966 -72.964 110.357  1.00  0.310          H  
ATOM   8617  HA  LEU A 548     104.417 -72.855 113.294  1.00  0.260          H  
ATOM   8618 1HB  LEU A 548     102.907 -74.322 111.096  1.00  0.390          H  
ATOM   8619 2HB  LEU A 548     102.419 -74.189 112.783  1.00  0.390          H  
ATOM   8620  HG  LEU A 548     102.521 -71.886 110.794  1.00  0.390          H  
ATOM   8621 1HD1 LEU A 548     100.085 -72.035 110.950  1.00  0.390          H  
ATOM   8622 2HD1 LEU A 548     100.773 -73.546 110.326  1.00  0.390          H  
ATOM   8623 3HD1 LEU A 548     100.214 -73.439 112.013  1.00  0.390          H  
ATOM   8624 1HD2 LEU A 548     101.367 -70.611 112.587  1.00  0.390          H  
ATOM   8625 2HD2 LEU A 548     101.519 -71.996 113.683  1.00  0.390          H  
ATOM   8626 3HD2 LEU A 548     102.970 -71.131 113.124  1.00  0.390          H  
ATOM   8627  N   ARG A 549     105.062 -75.194 113.850  1.00  0.200          N  
ATOM   8628  CA  ARG A 549     105.634 -76.502 114.156  1.00  0.290          C  
ATOM   8629  C   ARG A 549     104.635 -77.621 113.882  1.00  0.200          C  
ATOM   8630  O   ARG A 549     104.988 -78.802 113.798  1.00  0.110          O  
ATOM   8631  CB  ARG A 549     106.095 -76.572 115.605  1.00  0.370          C  
ATOM   8632  CG  ARG A 549     107.261 -75.642 115.950  1.00  0.370          C  
ATOM   8633  CD  ARG A 549     107.640 -75.709 117.398  1.00  0.370          C  
ATOM   8634  NE  ARG A 549     106.603 -75.167 118.285  1.00  0.370          N  
ATOM   8635  CZ  ARG A 549     106.605 -75.267 119.636  1.00  0.370          C  
ATOM   8636  NH1 ARG A 549     107.584 -75.894 120.260  1.00  0.370          N  
ATOM   8637  NH2 ARG A 549     105.615 -74.730 120.335  1.00  0.370          N  
ATOM   8638  H   ARG A 549     104.688 -74.614 114.589  1.00  0.240          H  
ATOM   8639  HA  ARG A 549     106.504 -76.655 113.516  1.00  0.350          H  
ATOM   8640 1HB  ARG A 549     105.264 -76.330 116.262  1.00  0.440          H  
ATOM   8641 2HB  ARG A 549     106.407 -77.590 115.837  1.00  0.440          H  
ATOM   8642 1HG  ARG A 549     108.130 -75.926 115.358  1.00  0.440          H  
ATOM   8643 2HG  ARG A 549     106.987 -74.614 115.715  1.00  0.440          H  
ATOM   8644 1HD  ARG A 549     107.810 -76.751 117.665  1.00  0.440          H  
ATOM   8645 2HD  ARG A 549     108.555 -75.138 117.552  1.00  0.440          H  
ATOM   8646  HE  ARG A 549     105.836 -74.669 117.860  1.00  0.440          H  
ATOM   8647 1HH1 ARG A 549     108.341 -76.305 119.737  1.00  0.440          H  
ATOM   8648 2HH1 ARG A 549     107.578 -75.965 121.268  1.00  0.440          H  
ATOM   8649 1HH2 ARG A 549     104.864 -74.248 119.861  1.00  0.440          H  
ATOM   8650 2HH2 ARG A 549     105.609 -74.799 121.342  1.00  0.440          H  
ATOM   8651  N   ASP A 550     103.369 -77.252 113.718  1.00  0.250          N  
ATOM   8652  CA  ASP A 550     102.320 -78.234 113.513  1.00  0.220          C  
ATOM   8653  C   ASP A 550     102.307 -78.648 112.051  1.00  0.130          C  
ATOM   8654  O   ASP A 550     101.464 -78.218 111.256  1.00  0.130          O  
ATOM   8655  CB  ASP A 550     100.955 -77.671 113.925  1.00  0.320          C  
ATOM   8656  CG  ASP A 550      99.868 -78.745 113.949  1.00  0.320          C  
ATOM   8657  OD1 ASP A 550     100.206 -79.885 113.735  1.00  0.320          O  
ATOM   8658  OD2 ASP A 550      98.719 -78.436 114.213  1.00  0.320          O  
ATOM   8659  H   ASP A 550     103.143 -76.273 113.755  1.00  0.300          H  
ATOM   8660  HA  ASP A 550     102.533 -79.115 114.119  1.00  0.260          H  
ATOM   8661 1HB  ASP A 550     101.030 -77.223 114.915  1.00  0.380          H  
ATOM   8662 2HB  ASP A 550     100.660 -76.884 113.228  1.00  0.380          H  
ATOM   8663  N   ASN A 551     103.261 -79.502 111.699  1.00  0.090          N  
ATOM   8664  CA  ASN A 551     103.487 -79.909 110.317  1.00  0.150          C  
ATOM   8665  C   ASN A 551     102.477 -80.944 109.828  1.00  0.190          C  
ATOM   8666  O   ASN A 551     102.812 -82.106 109.588  1.00  0.220          O  
ATOM   8667  CB  ASN A 551     104.904 -80.435 110.159  1.00  0.190          C  
ATOM   8668  CG  ASN A 551     105.314 -80.631 108.716  1.00  0.190          C  
ATOM   8669  OD1 ASN A 551     104.716 -80.049 107.802  1.00  0.190          O  
ATOM   8670  ND2 ASN A 551     106.329 -81.435 108.499  1.00  0.190          N  
ATOM   8671  H   ASN A 551     103.906 -79.777 112.443  1.00  0.110          H  
ATOM   8672  HA  ASN A 551     103.373 -79.028 109.684  1.00  0.180          H  
ATOM   8673 1HB  ASN A 551     105.598 -79.736 110.631  1.00  0.220          H  
ATOM   8674 2HB  ASN A 551     104.997 -81.386 110.683  1.00  0.220          H  
ATOM   8675 1HD2 ASN A 551     106.645 -81.602 107.564  1.00  0.220          H  
ATOM   8676 2HD2 ASN A 551     106.783 -81.884 109.267  1.00  0.220          H  
ATOM   8677  N   ARG A 552     101.237 -80.495 109.682  1.00  0.220          N  
ATOM   8678  CA  ARG A 552     100.119 -81.312 109.228  1.00  0.290          C  
ATOM   8679  C   ARG A 552      99.321 -80.588 108.149  1.00  0.230          C  
ATOM   8680  O   ARG A 552      99.398 -79.366 108.030  1.00  0.240          O  
ATOM   8681  CB  ARG A 552      99.195 -81.670 110.378  1.00  0.380          C  
ATOM   8682  CG  ARG A 552      99.807 -82.551 111.471  1.00  0.380          C  
ATOM   8683  CD  ARG A 552      98.765 -82.998 112.448  1.00  0.380          C  
ATOM   8684  NE  ARG A 552      98.248 -81.878 113.221  1.00  0.380          N  
ATOM   8685  CZ  ARG A 552      97.050 -81.816 113.852  1.00  0.380          C  
ATOM   8686  NH1 ARG A 552      96.197 -82.838 113.814  1.00  0.380          N  
ATOM   8687  NH2 ARG A 552      96.737 -80.706 114.510  1.00  0.380          N  
ATOM   8688  H   ARG A 552     101.084 -79.519 109.956  1.00  0.260          H  
ATOM   8689  HA  ARG A 552     100.514 -82.234 108.804  1.00  0.350          H  
ATOM   8690 1HB  ARG A 552      98.866 -80.748 110.861  1.00  0.450          H  
ATOM   8691 2HB  ARG A 552      98.306 -82.168 109.995  1.00  0.450          H  
ATOM   8692 1HG  ARG A 552     100.284 -83.421 111.025  1.00  0.450          H  
ATOM   8693 2HG  ARG A 552     100.551 -81.966 112.019  1.00  0.450          H  
ATOM   8694 1HD  ARG A 552      97.944 -83.458 111.905  1.00  0.450          H  
ATOM   8695 2HD  ARG A 552      99.203 -83.718 113.138  1.00  0.450          H  
ATOM   8696  HE  ARG A 552      98.875 -81.057 113.327  1.00  0.450          H  
ATOM   8697 1HH1 ARG A 552      96.435 -83.679 113.313  1.00  0.450          H  
ATOM   8698 2HH1 ARG A 552      95.308 -82.773 114.289  1.00  0.450          H  
ATOM   8699 1HH2 ARG A 552      97.414 -79.908 114.510  1.00  0.450          H  
ATOM   8700 2HH2 ARG A 552      95.859 -80.620 114.988  1.00  0.450          H  
ATOM   8701  N   HIS A 553      98.562 -81.338 107.351  1.00  0.170          N  
ATOM   8702  CA  HIS A 553      97.701 -80.710 106.360  1.00  0.100          C  
ATOM   8703  C   HIS A 553      96.684 -79.870 107.142  1.00  0.110          C  
ATOM   8704  O   HIS A 553      96.149 -80.370 108.134  1.00  0.180          O  
ATOM   8705  CB  HIS A 553      96.981 -81.784 105.523  1.00  0.170          C  
ATOM   8706  CG  HIS A 553      96.262 -81.278 104.285  1.00  0.170          C  
ATOM   8707  ND1 HIS A 553      95.059 -80.582 104.325  1.00  0.170          N  
ATOM   8708  CD2 HIS A 553      96.591 -81.384 102.977  1.00  0.170          C  
ATOM   8709  CE1 HIS A 553      94.694 -80.288 103.094  1.00  0.170          C  
ATOM   8710  NE2 HIS A 553      95.606 -80.763 102.260  1.00  0.170          N  
ATOM   8711  H   HIS A 553      98.561 -82.343 107.460  1.00  0.200          H  
ATOM   8712  HA  HIS A 553      98.302 -80.095 105.702  1.00  0.120          H  
ATOM   8713 1HB  HIS A 553      97.703 -82.536 105.205  1.00  0.200          H  
ATOM   8714 2HB  HIS A 553      96.245 -82.288 106.149  1.00  0.200          H  
ATOM   8715  HD1 HIS A 553      94.660 -80.061 105.118  1.00  0.200          H  
ATOM   8716  HD2 HIS A 553      97.435 -81.843 102.461  1.00  0.200          H  
ATOM   8717  HE1 HIS A 553      93.771 -79.737 102.914  1.00  0.200          H  
ATOM   8718  N   PRO A 554      96.386 -78.622 106.739  1.00  0.060          N  
ATOM   8719  CA  PRO A 554      95.420 -77.750 107.379  1.00  0.080          C  
ATOM   8720  C   PRO A 554      93.982 -78.200 107.168  1.00  0.090          C  
ATOM   8721  O   PRO A 554      93.665 -78.874 106.184  1.00  0.100          O  
ATOM   8722  CB  PRO A 554      95.683 -76.400 106.696  1.00  0.120          C  
ATOM   8723  CG  PRO A 554      96.272 -76.749 105.350  1.00  0.120          C  
ATOM   8724  CD  PRO A 554      97.092 -77.999 105.592  1.00  0.120          C  
ATOM   8725  HA  PRO A 554      95.651 -77.700 108.450  1.00  0.100          H  
ATOM   8726 1HB  PRO A 554      94.734 -75.857 106.590  1.00  0.140          H  
ATOM   8727 2HB  PRO A 554      96.340 -75.785 107.323  1.00  0.140          H  
ATOM   8728 1HG  PRO A 554      95.462 -76.917 104.618  1.00  0.140          H  
ATOM   8729 2HG  PRO A 554      96.874 -75.908 104.971  1.00  0.140          H  
ATOM   8730 1HD  PRO A 554      97.039 -78.611 104.689  1.00  0.140          H  
ATOM   8731 2HD  PRO A 554      98.129 -77.743 105.872  1.00  0.140          H  
ATOM   8732  N   ALA A 555      93.116 -77.813 108.094  1.00  0.100          N  
ATOM   8733  CA  ALA A 555      91.690 -78.032 107.968  1.00  0.110          C  
ATOM   8734  C   ALA A 555      91.146 -77.020 106.964  1.00  0.110          C  
ATOM   8735  O   ALA A 555      91.734 -75.948 106.817  1.00  0.110          O  
ATOM   8736  CB  ALA A 555      91.004 -77.872 109.313  1.00  0.150          C  
ATOM   8737  H   ALA A 555      93.467 -77.297 108.904  1.00  0.120          H  
ATOM   8738  HA  ALA A 555      91.538 -79.041 107.605  1.00  0.130          H  
ATOM   8739 1HB  ALA A 555      89.936 -78.040 109.209  1.00  0.180          H  
ATOM   8740 2HB  ALA A 555      91.418 -78.593 110.016  1.00  0.180          H  
ATOM   8741 3HB  ALA A 555      91.171 -76.867 109.687  1.00  0.180          H  
ATOM   8742  N   PRO A 556      90.062 -77.294 106.235  1.00  0.110          N  
ATOM   8743  CA  PRO A 556      89.447 -76.314 105.373  1.00  0.110          C  
ATOM   8744  C   PRO A 556      89.157 -75.076 106.203  1.00  0.120          C  
ATOM   8745  O   PRO A 556      88.620 -75.184 107.305  1.00  0.120          O  
ATOM   8746  CB  PRO A 556      88.164 -77.028 104.933  1.00  0.170          C  
ATOM   8747  CG  PRO A 556      88.518 -78.506 105.004  1.00  0.170          C  
ATOM   8748  CD  PRO A 556      89.427 -78.625 106.221  1.00  0.170          C  
ATOM   8749  HA  PRO A 556      90.114 -76.090 104.525  1.00  0.130          H  
ATOM   8750 1HB  PRO A 556      87.332 -76.752 105.601  1.00  0.200          H  
ATOM   8751 2HB  PRO A 556      87.882 -76.703 103.921  1.00  0.200          H  
ATOM   8752 1HG  PRO A 556      87.602 -79.112 105.096  1.00  0.200          H  
ATOM   8753 2HG  PRO A 556      89.015 -78.822 104.073  1.00  0.200          H  
ATOM   8754 1HD  PRO A 556      88.848 -78.797 107.139  1.00  0.200          H  
ATOM   8755 2HD  PRO A 556      90.155 -79.421 106.018  1.00  0.200          H  
ATOM   8756  N   GLY A 557      89.485 -73.903 105.672  1.00  0.130          N  
ATOM   8757  CA  GLY A 557      89.253 -72.648 106.385  1.00  0.140          C  
ATOM   8758  C   GLY A 557      90.388 -72.248 107.344  1.00  0.170          C  
ATOM   8759  O   GLY A 557      90.413 -71.115 107.831  1.00  0.260          O  
ATOM   8760  H   GLY A 557      89.922 -73.873 104.762  1.00  0.160          H  
ATOM   8761 1HA  GLY A 557      89.106 -71.852 105.657  1.00  0.170          H  
ATOM   8762 2HA  GLY A 557      88.323 -72.729 106.947  1.00  0.170          H  
ATOM   8763  N   GLN A 558      91.309 -73.168 107.641  1.00  0.130          N  
ATOM   8764  CA  GLN A 558      92.394 -72.900 108.576  1.00  0.140          C  
ATOM   8765  C   GLN A 558      93.407 -71.891 108.073  1.00  0.210          C  
ATOM   8766  O   GLN A 558      93.889 -71.976 106.944  1.00  0.260          O  
ATOM   8767  CB  GLN A 558      93.140 -74.185 108.918  1.00  0.190          C  
ATOM   8768  CG  GLN A 558      94.257 -74.017 109.938  1.00  0.190          C  
ATOM   8769  CD  GLN A 558      94.919 -75.298 110.291  1.00  0.190          C  
ATOM   8770  OE1 GLN A 558      94.342 -76.388 110.158  1.00  0.190          O  
ATOM   8771  NE2 GLN A 558      96.163 -75.198 110.741  1.00  0.190          N  
ATOM   8772  H   GLN A 558      91.277 -74.096 107.210  1.00  0.160          H  
ATOM   8773  HA  GLN A 558      91.956 -72.501 109.489  1.00  0.170          H  
ATOM   8774 1HB  GLN A 558      92.435 -74.914 109.294  1.00  0.230          H  
ATOM   8775 2HB  GLN A 558      93.568 -74.587 108.018  1.00  0.230          H  
ATOM   8776 1HG  GLN A 558      95.030 -73.377 109.518  1.00  0.230          H  
ATOM   8777 2HG  GLN A 558      93.856 -73.573 110.845  1.00  0.230          H  
ATOM   8778 1HE2 GLN A 558      96.676 -76.023 110.995  1.00  0.230          H  
ATOM   8779 2HE2 GLN A 558      96.600 -74.293 110.843  1.00  0.230          H  
ATOM   8780  N   GLN A 559      93.771 -70.971 108.954  1.00  0.250          N  
ATOM   8781  CA  GLN A 559      94.804 -69.984 108.689  1.00  0.340          C  
ATOM   8782  C   GLN A 559      96.158 -70.540 109.097  1.00  0.230          C  
ATOM   8783  O   GLN A 559      96.305 -71.044 110.212  1.00  0.260          O  
ATOM   8784  CB  GLN A 559      94.532 -68.691 109.470  1.00  0.440          C  
ATOM   8785  CG  GLN A 559      95.590 -67.577 109.301  1.00  0.440          C  
ATOM   8786  CD  GLN A 559      95.589 -66.943 107.922  1.00  0.440          C  
ATOM   8787  OE1 GLN A 559      94.555 -66.434 107.476  1.00  0.440          O  
ATOM   8788  NE2 GLN A 559      96.731 -66.968 107.236  1.00  0.440          N  
ATOM   8789  H   GLN A 559      93.304 -70.960 109.850  1.00  0.300          H  
ATOM   8790  HA  GLN A 559      94.824 -69.770 107.620  1.00  0.410          H  
ATOM   8791 1HB  GLN A 559      93.567 -68.284 109.165  1.00  0.530          H  
ATOM   8792 2HB  GLN A 559      94.466 -68.921 110.532  1.00  0.530          H  
ATOM   8793 1HG  GLN A 559      95.372 -66.794 110.023  1.00  0.530          H  
ATOM   8794 2HG  GLN A 559      96.588 -67.976 109.491  1.00  0.530          H  
ATOM   8795 1HE2 GLN A 559      96.777 -66.554 106.324  1.00  0.530          H  
ATOM   8796 2HE2 GLN A 559      97.577 -67.418 107.623  1.00  0.530          H  
ATOM   8797  N   THR A 560      97.146 -70.432 108.215  1.00  0.130          N  
ATOM   8798  CA  THR A 560      98.499 -70.870 108.519  1.00  0.050          C  
ATOM   8799  C   THR A 560      99.484 -69.691 108.438  1.00  0.070          C  
ATOM   8800  O   THR A 560      99.120 -68.576 108.037  1.00  0.140          O  
ATOM   8801  CB  THR A 560      98.931 -72.012 107.578  1.00  0.100          C  
ATOM   8802  OG1 THR A 560      99.003 -71.522 106.229  1.00  0.100          O  
ATOM   8803  CG2 THR A 560      97.892 -73.161 107.656  1.00  0.100          C  
ATOM   8804  H   THR A 560      96.957 -70.070 107.289  1.00  0.160          H  
ATOM   8805  HA  THR A 560      98.513 -71.250 109.536  1.00  0.060          H  
ATOM   8806  HB  THR A 560      99.911 -72.383 107.876  1.00  0.120          H  
ATOM   8807  HG1 THR A 560      99.451 -72.168 105.672  1.00  0.120          H  
ATOM   8808 1HG2 THR A 560      98.194 -73.970 106.994  1.00  0.120          H  
ATOM   8809 2HG2 THR A 560      97.836 -73.529 108.679  1.00  0.120          H  
ATOM   8810 3HG2 THR A 560      96.908 -72.801 107.352  1.00  0.120          H  
ATOM   8811  N   THR A 561     100.725 -69.920 108.877  1.00  0.110          N  
ATOM   8812  CA  THR A 561     101.768 -68.890 108.872  1.00  0.130          C  
ATOM   8813  C   THR A 561     103.012 -69.341 108.117  1.00  0.170          C  
ATOM   8814  O   THR A 561     103.506 -70.450 108.345  1.00  0.200          O  
ATOM   8815  CB  THR A 561     102.164 -68.510 110.321  1.00  0.170          C  
ATOM   8816  OG1 THR A 561     101.021 -67.985 111.008  1.00  0.170          O  
ATOM   8817  CG2 THR A 561     103.271 -67.475 110.339  1.00  0.170          C  
ATOM   8818  H   THR A 561     100.957 -70.852 109.188  1.00  0.130          H  
ATOM   8819  HA  THR A 561     101.378 -68.001 108.375  1.00  0.160          H  
ATOM   8820  HB  THR A 561     102.516 -69.392 110.837  1.00  0.210          H  
ATOM   8821  HG1 THR A 561     100.365 -68.675 111.115  1.00  0.210          H  
ATOM   8822 1HG2 THR A 561     103.520 -67.237 111.373  1.00  0.210          H  
ATOM   8823 2HG2 THR A 561     104.161 -67.850 109.843  1.00  0.210          H  
ATOM   8824 3HG2 THR A 561     102.934 -66.573 109.833  1.00  0.210          H  
ATOM   8825  N   LEU A 562     103.519 -68.480 107.223  1.00  0.180          N  
ATOM   8826  CA  LEU A 562     104.732 -68.771 106.450  1.00  0.180          C  
ATOM   8827  C   LEU A 562     105.973 -68.114 107.010  1.00  0.190          C  
ATOM   8828  O   LEU A 562     105.928 -67.008 107.555  1.00  0.330          O  
ATOM   8829  CB  LEU A 562     104.622 -68.312 104.991  1.00  0.250          C  
ATOM   8830  CG  LEU A 562     103.523 -68.910 104.117  1.00  0.250          C  
ATOM   8831  CD1 LEU A 562     103.592 -68.222 102.747  1.00  0.250          C  
ATOM   8832  CD2 LEU A 562     103.724 -70.432 103.981  1.00  0.250          C  
ATOM   8833  H   LEU A 562     103.051 -67.593 107.091  1.00  0.220          H  
ATOM   8834  HA  LEU A 562     104.907 -69.838 106.472  1.00  0.220          H  
ATOM   8835 1HB  LEU A 562     104.495 -67.232 104.986  1.00  0.300          H  
ATOM   8836 2HB  LEU A 562     105.578 -68.535 104.504  1.00  0.300          H  
ATOM   8837  HG  LEU A 562     102.543 -68.710 104.556  1.00  0.300          H  
ATOM   8838 1HD1 LEU A 562     102.813 -68.619 102.096  1.00  0.300          H  
ATOM   8839 2HD1 LEU A 562     103.446 -67.152 102.874  1.00  0.300          H  
ATOM   8840 3HD1 LEU A 562     104.567 -68.403 102.295  1.00  0.300          H  
ATOM   8841 1HD2 LEU A 562     102.944 -70.843 103.341  1.00  0.300          H  
ATOM   8842 2HD2 LEU A 562     104.702 -70.636 103.540  1.00  0.300          H  
ATOM   8843 3HD2 LEU A 562     103.663 -70.908 104.956  1.00  0.300          H  
ATOM   8844  N   ARG A 563     107.096 -68.772 106.770  1.00  0.160          N  
ATOM   8845  CA  ARG A 563     108.426 -68.315 107.124  1.00  0.210          C  
ATOM   8846  C   ARG A 563     109.252 -68.091 105.866  1.00  0.160          C  
ATOM   8847  O   ARG A 563     109.486 -69.014 105.080  1.00  0.150          O  
ATOM   8848  CB  ARG A 563     109.151 -69.356 107.946  1.00  0.270          C  
ATOM   8849  CG  ARG A 563     110.498 -68.943 108.423  1.00  0.270          C  
ATOM   8850  CD  ARG A 563     111.139 -70.010 109.179  1.00  0.270          C  
ATOM   8851  NE  ARG A 563     112.435 -69.599 109.627  1.00  0.270          N  
ATOM   8852  CZ  ARG A 563     112.721 -68.992 110.789  1.00  0.270          C  
ATOM   8853  NH1 ARG A 563     111.789 -68.712 111.712  1.00  0.270          N  
ATOM   8854  NH2 ARG A 563     113.985 -68.682 110.972  1.00  0.270          N  
ATOM   8855  H   ARG A 563     107.025 -69.670 106.299  1.00  0.190          H  
ATOM   8856  HA  ARG A 563     108.350 -67.382 107.683  1.00  0.250          H  
ATOM   8857 1HB  ARG A 563     108.581 -69.616 108.803  1.00  0.330          H  
ATOM   8858 2HB  ARG A 563     109.269 -70.265 107.357  1.00  0.330          H  
ATOM   8859 1HG  ARG A 563     111.145 -68.700 107.580  1.00  0.330          H  
ATOM   8860 2HG  ARG A 563     110.400 -68.074 109.074  1.00  0.330          H  
ATOM   8861 1HD  ARG A 563     110.535 -70.292 110.035  1.00  0.330          H  
ATOM   8862 2HD  ARG A 563     111.264 -70.878 108.529  1.00  0.330          H  
ATOM   8863  HE  ARG A 563     113.238 -69.755 108.997  1.00  0.330          H  
ATOM   8864 1HH1 ARG A 563     110.787 -68.962 111.571  1.00  0.330          H  
ATOM   8865 2HH1 ARG A 563     112.049 -68.253 112.569  1.00  0.330          H  
ATOM   8866 1HH2 ARG A 563     114.643 -68.928 110.212  1.00  0.330          H  
ATOM   8867 2HH2 ARG A 563     114.295 -68.223 111.814  1.00  0.330          H  
ATOM   8868  N   ILE A 564     109.713 -66.870 105.664  1.00  0.150          N  
ATOM   8869  CA  ILE A 564     110.474 -66.602 104.458  1.00  0.130          C  
ATOM   8870  C   ILE A 564     111.900 -66.217 104.799  1.00  0.130          C  
ATOM   8871  O   ILE A 564     112.134 -65.290 105.576  1.00  0.130          O  
ATOM   8872  CB  ILE A 564     109.789 -65.506 103.618  1.00  0.190          C  
ATOM   8873  CG1 ILE A 564     108.347 -65.991 103.248  1.00  0.190          C  
ATOM   8874  CG2 ILE A 564     110.625 -65.234 102.355  1.00  0.190          C  
ATOM   8875  CD1 ILE A 564     107.463 -64.967 102.607  1.00  0.190          C  
ATOM   8876  H   ILE A 564     109.525 -66.132 106.332  1.00  0.180          H  
ATOM   8877  HA  ILE A 564     110.517 -67.507 103.852  1.00  0.160          H  
ATOM   8878  HB  ILE A 564     109.697 -64.592 104.203  1.00  0.230          H  
ATOM   8879 1HG1 ILE A 564     108.426 -66.830 102.594  1.00  0.230          H  
ATOM   8880 2HG1 ILE A 564     107.844 -66.314 104.156  1.00  0.230          H  
ATOM   8881 1HG2 ILE A 564     110.157 -64.474 101.750  1.00  0.230          H  
ATOM   8882 2HG2 ILE A 564     111.622 -64.893 102.626  1.00  0.230          H  
ATOM   8883 3HG2 ILE A 564     110.707 -66.154 101.788  1.00  0.230          H  
ATOM   8884 1HD1 ILE A 564     106.494 -65.421 102.417  1.00  0.230          H  
ATOM   8885 2HD1 ILE A 564     107.339 -64.117 103.279  1.00  0.230          H  
ATOM   8886 3HD1 ILE A 564     107.885 -64.624 101.672  1.00  0.230          H  
ATOM   8887  N   GLU A 565     112.850 -66.936 104.210  1.00  0.120          N  
ATOM   8888  CA  GLU A 565     114.263 -66.671 104.431  1.00  0.110          C  
ATOM   8889  C   GLU A 565     114.939 -66.311 103.112  1.00  0.110          C  
ATOM   8890  O   GLU A 565     114.600 -66.836 102.049  1.00  0.100          O  
ATOM   8891  CB  GLU A 565     114.967 -67.883 105.067  1.00  0.160          C  
ATOM   8892  CG  GLU A 565     114.492 -68.268 106.492  1.00  0.160          C  
ATOM   8893  CD  GLU A 565     115.281 -69.447 107.071  1.00  0.160          C  
ATOM   8894  OE1 GLU A 565     116.091 -69.985 106.352  1.00  0.160          O  
ATOM   8895  OE2 GLU A 565     115.074 -69.809 108.222  1.00  0.160          O  
ATOM   8896  H   GLU A 565     112.565 -67.692 103.579  1.00  0.140          H  
ATOM   8897  HA  GLU A 565     114.362 -65.821 105.106  1.00  0.130          H  
ATOM   8898 1HB  GLU A 565     114.817 -68.752 104.433  1.00  0.190          H  
ATOM   8899 2HB  GLU A 565     116.039 -67.695 105.111  1.00  0.190          H  
ATOM   8900 1HG  GLU A 565     114.600 -67.405 107.148  1.00  0.190          H  
ATOM   8901 2HG  GLU A 565     113.435 -68.526 106.450  1.00  0.190          H  
ATOM   8902  N   GLY A 566     115.925 -65.432 103.156  1.00  0.110          N  
ATOM   8903  CA  GLY A 566     116.603 -65.102 101.913  1.00  0.100          C  
ATOM   8904  C   GLY A 566     117.405 -63.821 102.005  1.00  0.100          C  
ATOM   8905  O   GLY A 566     117.714 -63.333 103.095  1.00  0.100          O  
ATOM   8906  H   GLY A 566     116.199 -64.998 104.029  1.00  0.130          H  
ATOM   8907 1HA  GLY A 566     117.257 -65.928 101.641  1.00  0.120          H  
ATOM   8908 2HA  GLY A 566     115.871 -65.006 101.112  1.00  0.120          H  
ATOM   8909  N   ASN A 567     117.744 -63.280 100.841  1.00  0.090          N  
ATOM   8910  CA  ASN A 567     118.555 -62.072 100.755  1.00  0.090          C  
ATOM   8911  C   ASN A 567     117.831 -60.904 101.437  1.00  0.090          C  
ATOM   8912  O   ASN A 567     116.753 -60.484 101.002  1.00  0.090          O  
ATOM   8913  CB  ASN A 567     118.863 -61.757  99.300  1.00  0.130          C  
ATOM   8914  CG  ASN A 567     119.856 -60.644  99.135  1.00  0.130          C  
ATOM   8915  OD1 ASN A 567     120.297 -60.059 100.127  1.00  0.130          O  
ATOM   8916  ND2 ASN A 567     120.219 -60.345  97.906  1.00  0.130          N  
ATOM   8917  H   ASN A 567     117.442 -63.764  99.988  1.00  0.110          H  
ATOM   8918  HA  ASN A 567     119.491 -62.238 101.290  1.00  0.110          H  
ATOM   8919 1HB  ASN A 567     119.254 -62.652  98.815  1.00  0.150          H  
ATOM   8920 2HB  ASN A 567     117.944 -61.487  98.787  1.00  0.150          H  
ATOM   8921 1HD2 ASN A 567     120.881 -59.609  97.744  1.00  0.150          H  
ATOM   8922 2HD2 ASN A 567     119.831 -60.845  97.133  1.00  0.150          H  
ATOM   8923  N   GLN A 568     118.407 -60.416 102.533  1.00  0.090          N  
ATOM   8924  CA  GLN A 568     117.781 -59.379 103.336  1.00  0.100          C  
ATOM   8925  C   GLN A 568     117.420 -58.147 102.528  1.00  0.100          C  
ATOM   8926  O   GLN A 568     118.256 -57.565 101.841  1.00  0.090          O  
ATOM   8927  CB  GLN A 568     118.708 -58.973 104.484  1.00  0.140          C  
ATOM   8928  CG  GLN A 568     118.122 -57.940 105.436  1.00  0.140          C  
ATOM   8929  CD  GLN A 568     119.056 -57.621 106.569  1.00  0.140          C  
ATOM   8930  OE1 GLN A 568     120.150 -58.183 106.663  1.00  0.140          O  
ATOM   8931  NE2 GLN A 568     118.640 -56.715 107.441  1.00  0.140          N  
ATOM   8932  H   GLN A 568     119.295 -60.805 102.818  1.00  0.110          H  
ATOM   8933  HA  GLN A 568     116.864 -59.790 103.757  1.00  0.120          H  
ATOM   8934 1HB  GLN A 568     118.970 -59.856 105.064  1.00  0.160          H  
ATOM   8935 2HB  GLN A 568     119.631 -58.565 104.073  1.00  0.160          H  
ATOM   8936 1HG  GLN A 568     117.937 -57.013 104.894  1.00  0.160          H  
ATOM   8937 2HG  GLN A 568     117.193 -58.324 105.854  1.00  0.160          H  
ATOM   8938 1HE2 GLN A 568     119.222 -56.462 108.216  1.00  0.160          H  
ATOM   8939 2HE2 GLN A 568     117.745 -56.280 107.330  1.00  0.160          H  
ATOM   8940  N   GLY A 569     116.170 -57.713 102.669  1.00  0.100          N  
ATOM   8941  CA  GLY A 569     115.664 -56.532 101.982  1.00  0.100          C  
ATOM   8942  C   GLY A 569     114.991 -56.854 100.647  1.00  0.100          C  
ATOM   8943  O   GLY A 569     114.352 -55.986 100.048  1.00  0.110          O  
ATOM   8944  H   GLY A 569     115.536 -58.240 103.252  1.00  0.120          H  
ATOM   8945 1HA  GLY A 569     114.952 -56.021 102.630  1.00  0.120          H  
ATOM   8946 2HA  GLY A 569     116.487 -55.839 101.812  1.00  0.120          H  
ATOM   8947  N   ALA A 570     115.130 -58.093 100.174  1.00  0.100          N  
ATOM   8948  CA  ALA A 570     114.524 -58.499  98.916  1.00  0.100          C  
ATOM   8949  C   ALA A 570     113.008 -58.421  98.990  1.00  0.110          C  
ATOM   8950  O   ALA A 570     112.408 -58.722 100.026  1.00  0.110          O  
ATOM   8951  CB  ALA A 570     114.946 -59.913  98.558  1.00  0.140          C  
ATOM   8952  H   ALA A 570     115.686 -58.785 100.687  1.00  0.120          H  
ATOM   8953  HA  ALA A 570     114.864 -57.815  98.139  1.00  0.120          H  
ATOM   8954 1HB  ALA A 570     114.500 -60.196  97.605  1.00  0.170          H  
ATOM   8955 2HB  ALA A 570     116.031 -59.956  98.487  1.00  0.170          H  
ATOM   8956 3HB  ALA A 570     114.608 -60.597  99.336  1.00  0.170          H  
ATOM   8957  N   ARG A 571     112.383 -58.058  97.876  1.00  0.110          N  
ATOM   8958  CA  ARG A 571     110.933 -58.043  97.813  1.00  0.120          C  
ATOM   8959  C   ARG A 571     110.442 -59.408  97.361  1.00  0.120          C  
ATOM   8960  O   ARG A 571     110.889 -59.922  96.335  1.00  0.110          O  
ATOM   8961  CB  ARG A 571     110.431 -56.981  96.848  1.00  0.160          C  
ATOM   8962  CG  ARG A 571     108.920 -56.870  96.771  1.00  0.160          C  
ATOM   8963  CD  ARG A 571     108.493 -55.820  95.847  1.00  0.160          C  
ATOM   8964  NE  ARG A 571     107.041 -55.710  95.812  1.00  0.160          N  
ATOM   8965  CZ  ARG A 571     106.343 -55.014  94.895  1.00  0.160          C  
ATOM   8966  NH1 ARG A 571     106.971 -54.394  93.928  1.00  0.160          N  
ATOM   8967  NH2 ARG A 571     105.023 -54.961  94.977  1.00  0.160          N  
ATOM   8968  H   ARG A 571     112.924 -57.799  97.064  1.00  0.130          H  
ATOM   8969  HA  ARG A 571     110.536 -57.836  98.807  1.00  0.140          H  
ATOM   8970 1HB  ARG A 571     110.823 -56.007  97.141  1.00  0.200          H  
ATOM   8971 2HB  ARG A 571     110.798 -57.195  95.843  1.00  0.200          H  
ATOM   8972 1HG  ARG A 571     108.497 -57.811  96.414  1.00  0.200          H  
ATOM   8973 2HG  ARG A 571     108.518 -56.643  97.758  1.00  0.200          H  
ATOM   8974 1HD  ARG A 571     108.905 -54.861  96.167  1.00  0.200          H  
ATOM   8975 2HD  ARG A 571     108.852 -56.055  94.848  1.00  0.200          H  
ATOM   8976  HE  ARG A 571     106.518 -56.175  96.545  1.00  0.200          H  
ATOM   8977 1HH1 ARG A 571     107.980 -54.454  93.864  1.00  0.200          H  
ATOM   8978 2HH1 ARG A 571     106.460 -53.870  93.221  1.00  0.200          H  
ATOM   8979 1HH2 ARG A 571     104.540 -55.441  95.726  1.00  0.200          H  
ATOM   8980 2HH2 ARG A 571     104.498 -54.437  94.291  1.00  0.200          H  
ATOM   8981  N   VAL A 572     109.520 -59.992  98.115  1.00  0.120          N  
ATOM   8982  CA  VAL A 572     109.003 -61.307  97.774  1.00  0.120          C  
ATOM   8983  C   VAL A 572     107.505 -61.289  97.522  1.00  0.120          C  
ATOM   8984  O   VAL A 572     106.723 -60.939  98.405  1.00  0.130          O  
ATOM   8985  CB  VAL A 572     109.316 -62.292  98.931  1.00  0.170          C  
ATOM   8986  CG1 VAL A 572     108.750 -63.703  98.633  1.00  0.170          C  
ATOM   8987  CG2 VAL A 572     110.836 -62.348  99.138  1.00  0.170          C  
ATOM   8988  H   VAL A 572     109.188 -59.520  98.945  1.00  0.140          H  
ATOM   8989  HA  VAL A 572     109.501 -61.655  96.870  1.00  0.140          H  
ATOM   8990  HB  VAL A 572     108.839 -61.937  99.844  1.00  0.200          H  
ATOM   8991 1HG1 VAL A 572     108.980 -64.371  99.459  1.00  0.200          H  
ATOM   8992 2HG1 VAL A 572     107.665 -63.658  98.505  1.00  0.200          H  
ATOM   8993 3HG1 VAL A 572     109.198 -64.086  97.724  1.00  0.200          H  
ATOM   8994 1HG2 VAL A 572     111.063 -63.019  99.957  1.00  0.200          H  
ATOM   8995 2HG2 VAL A 572     111.313 -62.705  98.226  1.00  0.200          H  
ATOM   8996 3HG2 VAL A 572     111.220 -61.354  99.377  1.00  0.200          H  
ATOM   8997  N   GLY A 573     107.108 -61.688  96.320  1.00  0.130          N  
ATOM   8998  CA  GLY A 573     105.692 -61.771  95.992  1.00  0.130          C  
ATOM   8999  C   GLY A 573     105.247 -63.199  96.255  1.00  0.130          C  
ATOM   9000  O   GLY A 573     106.033 -64.129  96.056  1.00  0.130          O  
ATOM   9001  H   GLY A 573     107.811 -61.947  95.641  1.00  0.160          H  
ATOM   9002 1HA  GLY A 573     105.119 -61.077  96.606  1.00  0.160          H  
ATOM   9003 2HA  GLY A 573     105.531 -61.510  94.947  1.00  0.160          H  
ATOM   9004  N   LEU A 574     103.998 -63.382  96.671  1.00  0.130          N  
ATOM   9005  CA  LEU A 574     103.489 -64.722  96.935  1.00  0.130          C  
ATOM   9006  C   LEU A 574     102.282 -65.055  96.079  1.00  0.130          C  
ATOM   9007  O   LEU A 574     101.427 -64.203  95.830  1.00  0.110          O  
ATOM   9008  CB  LEU A 574     103.126 -64.852  98.421  1.00  0.180          C  
ATOM   9009  CG  LEU A 574     104.287 -64.610  99.452  1.00  0.180          C  
ATOM   9010  CD1 LEU A 574     103.705 -64.606 100.848  1.00  0.180          C  
ATOM   9011  CD2 LEU A 574     105.362 -65.711  99.333  1.00  0.180          C  
ATOM   9012  H   LEU A 574     103.399 -62.582  96.816  1.00  0.160          H  
ATOM   9013  HA  LEU A 574     104.263 -65.444  96.689  1.00  0.160          H  
ATOM   9014 1HB  LEU A 574     102.334 -64.139  98.642  1.00  0.220          H  
ATOM   9015 2HB  LEU A 574     102.733 -65.856  98.590  1.00  0.220          H  
ATOM   9016  HG  LEU A 574     104.745 -63.635  99.265  1.00  0.220          H  
ATOM   9017 1HD1 LEU A 574     104.493 -64.423 101.571  1.00  0.220          H  
ATOM   9018 2HD1 LEU A 574     102.955 -63.818 100.929  1.00  0.220          H  
ATOM   9019 3HD1 LEU A 574     103.241 -65.566 101.051  1.00  0.220          H  
ATOM   9020 1HD2 LEU A 574     106.149 -65.526 100.050  1.00  0.220          H  
ATOM   9021 2HD2 LEU A 574     104.917 -66.686  99.529  1.00  0.220          H  
ATOM   9022 3HD2 LEU A 574     105.795 -65.704  98.334  1.00  0.220          H  
ATOM   9023  N   VAL A 575     102.216 -66.314  95.662  1.00  0.200          N  
ATOM   9024  CA  VAL A 575     101.126 -66.869  94.874  1.00  0.270          C  
ATOM   9025  C   VAL A 575     100.583 -68.137  95.545  1.00  0.330          C  
ATOM   9026  O   VAL A 575     101.358 -69.017  95.910  1.00  0.630          O  
ATOM   9027  CB  VAL A 575     101.644 -67.175  93.441  1.00  0.350          C  
ATOM   9028  CG1 VAL A 575     100.564 -67.806  92.614  1.00  0.350          C  
ATOM   9029  CG2 VAL A 575     102.117 -65.868  92.772  1.00  0.350          C  
ATOM   9030  H   VAL A 575     102.976 -66.932  95.919  1.00  0.240          H  
ATOM   9031  HA  VAL A 575     100.326 -66.130  94.810  1.00  0.320          H  
ATOM   9032  HB  VAL A 575     102.473 -67.878  93.496  1.00  0.420          H  
ATOM   9033 1HG1 VAL A 575     100.938 -68.022  91.612  1.00  0.420          H  
ATOM   9034 2HG1 VAL A 575     100.272 -68.726  93.084  1.00  0.420          H  
ATOM   9035 3HG1 VAL A 575      99.713 -67.132  92.543  1.00  0.420          H  
ATOM   9036 1HG2 VAL A 575     102.478 -66.080  91.765  1.00  0.420          H  
ATOM   9037 2HG2 VAL A 575     101.279 -65.171  92.713  1.00  0.420          H  
ATOM   9038 3HG2 VAL A 575     102.918 -65.415  93.348  1.00  0.420          H  
ATOM   9039  N   ALA A 576      99.265 -68.226  95.742  1.00  0.250          N  
ATOM   9040  CA  ALA A 576      98.682 -69.426  96.351  1.00  0.220          C  
ATOM   9041  C   ALA A 576      97.738 -70.142  95.390  1.00  0.310          C  
ATOM   9042  O   ALA A 576      96.577 -69.761  95.250  1.00  0.750          O  
ATOM   9043  CB  ALA A 576      97.940 -69.055  97.621  1.00  0.320          C  
ATOM   9044  H   ALA A 576      98.667 -67.467  95.445  1.00  0.300          H  
ATOM   9045  HA  ALA A 576      99.490 -70.114  96.599  1.00  0.260          H  
ATOM   9046 1HB  ALA A 576      97.534 -69.956  98.079  1.00  0.380          H  
ATOM   9047 2HB  ALA A 576      98.629 -68.573  98.313  1.00  0.380          H  
ATOM   9048 3HB  ALA A 576      97.127 -68.372  97.382  1.00  0.380          H  
ATOM   9049  N   VAL A 577      98.221 -71.188  94.737  1.00  0.100          N  
ATOM   9050  CA  VAL A 577      97.416 -71.876  93.735  1.00  0.080          C  
ATOM   9051  C   VAL A 577      97.246 -73.355  94.010  1.00  0.100          C  
ATOM   9052  O   VAL A 577      98.211 -74.086  94.224  1.00  0.190          O  
ATOM   9053  CB  VAL A 577      97.989 -71.636  92.323  1.00  0.120          C  
ATOM   9054  CG1 VAL A 577      97.229 -72.425  91.266  1.00  0.120          C  
ATOM   9055  CG2 VAL A 577      97.833 -70.170  92.000  1.00  0.120          C  
ATOM   9056  H   VAL A 577      99.172 -71.485  94.916  1.00  0.120          H  
ATOM   9057  HA  VAL A 577      96.421 -71.434  93.747  1.00  0.100          H  
ATOM   9058  HB  VAL A 577      99.038 -71.928  92.298  1.00  0.140          H  
ATOM   9059 1HG1 VAL A 577      97.646 -72.209  90.285  1.00  0.140          H  
ATOM   9060 2HG1 VAL A 577      97.305 -73.495  91.452  1.00  0.140          H  
ATOM   9061 3HG1 VAL A 577      96.191 -72.131  91.285  1.00  0.140          H  
ATOM   9062 1HG2 VAL A 577      98.231 -69.976  91.021  1.00  0.140          H  
ATOM   9063 2HG2 VAL A 577      96.780 -69.901  92.023  1.00  0.140          H  
ATOM   9064 3HG2 VAL A 577      98.346 -69.585  92.716  1.00  0.140          H  
ATOM   9065  N   ASP A 578      95.990 -73.780  93.966  1.00  0.090          N  
ATOM   9066  CA  ASP A 578      95.598 -75.165  94.160  1.00  0.160          C  
ATOM   9067  C   ASP A 578      96.317 -76.021  93.143  1.00  0.160          C  
ATOM   9068  O   ASP A 578      96.134 -75.854  91.942  1.00  0.210          O  
ATOM   9069  CB  ASP A 578      94.071 -75.313  94.007  1.00  0.200          C  
ATOM   9070  CG  ASP A 578      93.528 -76.730  94.285  1.00  0.200          C  
ATOM   9071  OD1 ASP A 578      94.262 -77.690  94.098  1.00  0.200          O  
ATOM   9072  OD2 ASP A 578      92.387 -76.839  94.670  1.00  0.200          O  
ATOM   9073  H   ASP A 578      95.277 -73.085  93.801  1.00  0.110          H  
ATOM   9074  HA  ASP A 578      95.894 -75.482  95.161  1.00  0.190          H  
ATOM   9075 1HB  ASP A 578      93.577 -74.623  94.692  1.00  0.240          H  
ATOM   9076 2HB  ASP A 578      93.779 -75.024  93.001  1.00  0.240          H  
ATOM   9077  N   LYS A 579      97.097 -76.987  93.604  1.00  0.170          N  
ATOM   9078  CA  LYS A 579      97.887 -77.820  92.707  1.00  0.270          C  
ATOM   9079  C   LYS A 579      97.046 -78.539  91.648  1.00  0.150          C  
ATOM   9080  O   LYS A 579      97.566 -78.919  90.596  1.00  0.130          O  
ATOM   9081  CB  LYS A 579      98.670 -78.840  93.516  1.00  0.340          C  
ATOM   9082  CG  LYS A 579      97.787 -79.845  94.176  1.00  0.340          C  
ATOM   9083  CD  LYS A 579      98.532 -80.774  95.057  1.00  0.340          C  
ATOM   9084  CE  LYS A 579      97.551 -81.692  95.669  1.00  0.340          C  
ATOM   9085  NZ  LYS A 579      98.131 -82.601  96.620  1.00  0.340          N  
ATOM   9086  H   LYS A 579      97.176 -77.099  94.604  1.00  0.200          H  
ATOM   9087  HA  LYS A 579      98.594 -77.170  92.202  1.00  0.320          H  
ATOM   9088 1HB  LYS A 579      99.368 -79.369  92.867  1.00  0.410          H  
ATOM   9089 2HB  LYS A 579      99.249 -78.331  94.286  1.00  0.410          H  
ATOM   9090 1HG  LYS A 579      97.013 -79.339  94.756  1.00  0.410          H  
ATOM   9091 2HG  LYS A 579      97.298 -80.451  93.416  1.00  0.410          H  
ATOM   9092 1HD  LYS A 579      99.255 -81.344  94.474  1.00  0.410          H  
ATOM   9093 2HD  LYS A 579      99.055 -80.223  95.837  1.00  0.410          H  
ATOM   9094 1HE  LYS A 579      96.795 -81.096  96.179  1.00  0.410          H  
ATOM   9095 2HE  LYS A 579      97.066 -82.274  94.883  1.00  0.410          H  
ATOM   9096 1HZ  LYS A 579      97.317 -83.129  96.943  1.00  0.410          H  
ATOM   9097 2HZ  LYS A 579      98.810 -83.205  96.187  1.00  0.410          H  
ATOM   9098 3HZ  LYS A 579      98.554 -82.101  97.383  1.00  0.410          H  
ATOM   9099  N   GLY A 580      95.737 -78.698  91.901  1.00  0.130          N  
ATOM   9100  CA  GLY A 580      94.818 -79.350  90.977  1.00  0.170          C  
ATOM   9101  C   GLY A 580      94.780 -78.614  89.640  1.00  0.130          C  
ATOM   9102  O   GLY A 580      94.461 -79.176  88.600  1.00  0.180          O  
ATOM   9103  H   GLY A 580      95.354 -78.328  92.785  1.00  0.160          H  
ATOM   9104 1HA  GLY A 580      95.122 -80.379  90.826  1.00  0.200          H  
ATOM   9105 2HA  GLY A 580      93.821 -79.362  91.417  1.00  0.200          H  
ATOM   9106  N   VAL A 581      95.135 -77.346  89.658  1.00  0.110          N  
ATOM   9107  CA  VAL A 581      95.156 -76.485  88.495  1.00  0.230          C  
ATOM   9108  C   VAL A 581      96.082 -77.020  87.419  1.00  0.150          C  
ATOM   9109  O   VAL A 581      95.754 -77.007  86.218  1.00  0.160          O  
ATOM   9110  CB  VAL A 581      95.585 -75.074  88.953  1.00  0.270          C  
ATOM   9111  CG1 VAL A 581      95.887 -74.164  87.804  1.00  0.270          C  
ATOM   9112  CG2 VAL A 581      94.425 -74.484  89.764  1.00  0.270          C  
ATOM   9113  H   VAL A 581      95.429 -76.947  90.552  1.00  0.130          H  
ATOM   9114  HA  VAL A 581      94.147 -76.430  88.091  1.00  0.280          H  
ATOM   9115  HB  VAL A 581      96.483 -75.153  89.565  1.00  0.330          H  
ATOM   9116 1HG1 VAL A 581      96.166 -73.183  88.183  1.00  0.330          H  
ATOM   9117 2HG1 VAL A 581      96.706 -74.555  87.196  1.00  0.330          H  
ATOM   9118 3HG1 VAL A 581      95.015 -74.083  87.221  1.00  0.330          H  
ATOM   9119 1HG2 VAL A 581      94.693 -73.500  90.120  1.00  0.330          H  
ATOM   9120 2HG2 VAL A 581      93.543 -74.414  89.131  1.00  0.330          H  
ATOM   9121 3HG2 VAL A 581      94.202 -75.126  90.610  1.00  0.330          H  
ATOM   9122  N   PHE A 582      97.220 -77.546  87.846  1.00  0.110          N  
ATOM   9123  CA  PHE A 582      98.255 -77.953  86.934  1.00  0.100          C  
ATOM   9124  C   PHE A 582      98.004 -79.356  86.400  1.00  0.120          C  
ATOM   9125  O   PHE A 582      98.825 -79.914  85.673  1.00  0.130          O  
ATOM   9126  CB  PHE A 582      99.569 -77.838  87.673  1.00  0.140          C  
ATOM   9127  CG  PHE A 582      99.733 -76.416  88.157  1.00  0.140          C  
ATOM   9128  CD1 PHE A 582      99.570 -76.143  89.500  1.00  0.140          C  
ATOM   9129  CD2 PHE A 582      99.974 -75.362  87.300  1.00  0.140          C  
ATOM   9130  CE1 PHE A 582      99.651 -74.863  89.988  1.00  0.140          C  
ATOM   9131  CE2 PHE A 582     100.059 -74.078  87.784  1.00  0.140          C  
ATOM   9132  CZ  PHE A 582      99.898 -73.827  89.126  1.00  0.140          C  
ATOM   9133  H   PHE A 582      97.399 -77.638  88.847  1.00  0.130          H  
ATOM   9134  HA  PHE A 582      98.265 -77.261  86.092  1.00  0.120          H  
ATOM   9135 1HB  PHE A 582      99.575 -78.512  88.532  1.00  0.170          H  
ATOM   9136 2HB  PHE A 582     100.400 -78.094  87.020  1.00  0.170          H  
ATOM   9137  HD1 PHE A 582      99.370 -76.966  90.169  1.00  0.170          H  
ATOM   9138  HD2 PHE A 582     100.082 -75.547  86.240  1.00  0.170          H  
ATOM   9139  HE1 PHE A 582      99.514 -74.674  91.056  1.00  0.170          H  
ATOM   9140  HE2 PHE A 582     100.246 -73.260  87.108  1.00  0.170          H  
ATOM   9141  HZ  PHE A 582      99.962 -72.805  89.501  1.00  0.170          H  
ATOM   9142  N   VAL A 583      96.840 -79.916  86.749  1.00  0.130          N  
ATOM   9143  CA  VAL A 583      96.375 -81.175  86.217  1.00  0.150          C  
ATOM   9144  C   VAL A 583      95.977 -80.893  84.775  1.00  0.110          C  
ATOM   9145  O   VAL A 583      96.142 -81.746  83.904  1.00  0.110          O  
ATOM   9146  CB  VAL A 583      95.196 -81.749  87.035  1.00  0.200          C  
ATOM   9147  CG1 VAL A 583      94.598 -83.009  86.367  1.00  0.200          C  
ATOM   9148  CG2 VAL A 583      95.711 -82.074  88.433  1.00  0.200          C  
ATOM   9149  H   VAL A 583      96.211 -79.434  87.396  1.00  0.160          H  
ATOM   9150  HA  VAL A 583      97.193 -81.897  86.231  1.00  0.180          H  
ATOM   9151  HB  VAL A 583      94.404 -81.013  87.086  1.00  0.240          H  
ATOM   9152 1HG1 VAL A 583      93.770 -83.382  86.975  1.00  0.240          H  
ATOM   9153 2HG1 VAL A 583      94.227 -82.764  85.373  1.00  0.240          H  
ATOM   9154 3HG1 VAL A 583      95.363 -83.774  86.285  1.00  0.240          H  
ATOM   9155 1HG2 VAL A 583      94.900 -82.461  89.045  1.00  0.240          H  
ATOM   9156 2HG2 VAL A 583      96.497 -82.805  88.363  1.00  0.240          H  
ATOM   9157 3HG2 VAL A 583      96.114 -81.178  88.886  1.00  0.240          H  
ATOM   9158  N   LEU A 584      95.348 -79.721  84.547  1.00  0.090          N  
ATOM   9159  CA  LEU A 584      94.898 -79.342  83.218  1.00  0.080          C  
ATOM   9160  C   LEU A 584      96.037 -78.759  82.402  1.00  0.120          C  
ATOM   9161  O   LEU A 584      96.214 -79.121  81.238  1.00  0.150          O  
ATOM   9162  CB  LEU A 584      93.782 -78.279  83.275  1.00  0.120          C  
ATOM   9163  CG  LEU A 584      93.209 -77.770  81.872  1.00  0.120          C  
ATOM   9164  CD1 LEU A 584      92.574 -78.924  81.113  1.00  0.120          C  
ATOM   9165  CD2 LEU A 584      92.191 -76.651  82.085  1.00  0.120          C  
ATOM   9166  H   LEU A 584      95.250 -79.034  85.294  1.00  0.110          H  
ATOM   9167  HA  LEU A 584      94.535 -80.238  82.722  1.00  0.100          H  
ATOM   9168 1HB  LEU A 584      92.959 -78.676  83.851  1.00  0.140          H  
ATOM   9169 2HB  LEU A 584      94.175 -77.418  83.802  1.00  0.140          H  
ATOM   9170  HG  LEU A 584      94.031 -77.382  81.266  1.00  0.140          H  
ATOM   9171 1HD1 LEU A 584      92.205 -78.555  80.155  1.00  0.140          H  
ATOM   9172 2HD1 LEU A 584      93.306 -79.705  80.927  1.00  0.140          H  
ATOM   9173 3HD1 LEU A 584      91.747 -79.330  81.691  1.00  0.140          H  
ATOM   9174 1HD2 LEU A 584      91.831 -76.307  81.124  1.00  0.140          H  
ATOM   9175 2HD2 LEU A 584      91.380 -77.004  82.659  1.00  0.140          H  
ATOM   9176 3HD2 LEU A 584      92.635 -75.837  82.595  1.00  0.140          H  
ATOM   9177  N   ASN A 585      96.792 -77.824  82.991  1.00  0.140          N  
ATOM   9178  CA  ASN A 585      97.833 -77.161  82.212  1.00  0.190          C  
ATOM   9179  C   ASN A 585      98.991 -76.609  83.043  1.00  0.200          C  
ATOM   9180  O   ASN A 585      98.801 -75.788  83.936  1.00  0.310          O  
ATOM   9181  CB  ASN A 585      97.231 -76.040  81.402  1.00  0.250          C  
ATOM   9182  CG  ASN A 585      98.153 -75.435  80.432  1.00  0.250          C  
ATOM   9183  OD1 ASN A 585      99.269 -75.928  80.233  1.00  0.250          O  
ATOM   9184  ND2 ASN A 585      97.715 -74.366  79.816  1.00  0.250          N  
ATOM   9185  H   ASN A 585      96.598 -77.551  83.959  1.00  0.170          H  
ATOM   9186  HA  ASN A 585      98.257 -77.898  81.528  1.00  0.230          H  
ATOM   9187 1HB  ASN A 585      96.322 -76.367  80.894  1.00  0.300          H  
ATOM   9188 2HB  ASN A 585      96.974 -75.282  82.083  1.00  0.300          H  
ATOM   9189 1HD2 ASN A 585      98.277 -73.893  79.136  1.00  0.300          H  
ATOM   9190 2HD2 ASN A 585      96.800 -74.021  80.029  1.00  0.300          H  
ATOM   9191  N   LYS A 586     100.202 -77.076  82.763  1.00  0.140          N  
ATOM   9192  CA  LYS A 586     101.389 -76.592  83.474  1.00  0.250          C  
ATOM   9193  C   LYS A 586     102.254 -75.645  82.622  1.00  0.220          C  
ATOM   9194  O   LYS A 586     103.370 -75.297  83.013  1.00  0.270          O  
ATOM   9195  CB  LYS A 586     102.234 -77.767  83.972  1.00  0.310          C  
ATOM   9196  CG  LYS A 586     102.898 -78.607  82.869  1.00  0.310          C  
ATOM   9197  CD  LYS A 586     103.683 -79.782  83.461  1.00  0.310          C  
ATOM   9198  CE  LYS A 586     104.353 -80.619  82.371  1.00  0.310          C  
ATOM   9199  NZ  LYS A 586     105.098 -81.782  82.938  1.00  0.310          N  
ATOM   9200  H   LYS A 586     100.297 -77.764  82.027  1.00  0.170          H  
ATOM   9201  HA  LYS A 586     101.063 -76.025  84.339  1.00  0.300          H  
ATOM   9202 1HB  LYS A 586     103.018 -77.394  84.631  1.00  0.370          H  
ATOM   9203 2HB  LYS A 586     101.603 -78.435  84.564  1.00  0.370          H  
ATOM   9204 1HG  LYS A 586     102.136 -78.993  82.197  1.00  0.370          H  
ATOM   9205 2HG  LYS A 586     103.584 -77.982  82.294  1.00  0.370          H  
ATOM   9206 1HD  LYS A 586     104.450 -79.399  84.136  1.00  0.370          H  
ATOM   9207 2HD  LYS A 586     103.005 -80.418  84.032  1.00  0.370          H  
ATOM   9208 1HE  LYS A 586     103.591 -80.988  81.686  1.00  0.370          H  
ATOM   9209 2HE  LYS A 586     105.051 -79.990  81.817  1.00  0.370          H  
ATOM   9210 1HZ  LYS A 586     105.526 -82.308  82.188  1.00  0.370          H  
ATOM   9211 2HZ  LYS A 586     105.817 -81.450  83.567  1.00  0.370          H  
ATOM   9212 3HZ  LYS A 586     104.460 -82.380  83.444  1.00  0.370          H  
ATOM   9213  N   LYS A 587     101.773 -75.274  81.438  1.00  0.150          N  
ATOM   9214  CA  LYS A 587     102.552 -74.433  80.536  1.00  0.180          C  
ATOM   9215  C   LYS A 587     102.734 -73.007  81.024  1.00  0.180          C  
ATOM   9216  O   LYS A 587     101.832 -72.399  81.591  1.00  0.280          O  
ATOM   9217  CB  LYS A 587     101.931 -74.411  79.142  1.00  0.240          C  
ATOM   9218  CG  LYS A 587     102.010 -75.741  78.397  1.00  0.240          C  
ATOM   9219  CD  LYS A 587     101.359 -75.648  77.022  1.00  0.240          C  
ATOM   9220  CE  LYS A 587     101.435 -76.979  76.276  1.00  0.240          C  
ATOM   9221  NZ  LYS A 587     100.768 -76.911  74.944  1.00  0.240          N  
ATOM   9222  H   LYS A 587     100.842 -75.573  81.156  1.00  0.180          H  
ATOM   9223  HA  LYS A 587     103.545 -74.872  80.449  1.00  0.220          H  
ATOM   9224 1HB  LYS A 587     100.886 -74.118  79.216  1.00  0.290          H  
ATOM   9225 2HB  LYS A 587     102.434 -73.655  78.538  1.00  0.290          H  
ATOM   9226 1HG  LYS A 587     103.056 -76.021  78.279  1.00  0.290          H  
ATOM   9227 2HG  LYS A 587     101.514 -76.514  78.979  1.00  0.290          H  
ATOM   9228 1HD  LYS A 587     100.309 -75.371  77.143  1.00  0.290          H  
ATOM   9229 2HD  LYS A 587     101.854 -74.877  76.431  1.00  0.290          H  
ATOM   9230 1HE  LYS A 587     102.481 -77.246  76.134  1.00  0.290          H  
ATOM   9231 2HE  LYS A 587     100.951 -77.751  76.874  1.00  0.290          H  
ATOM   9232 1HZ  LYS A 587     100.841 -77.808  74.484  1.00  0.290          H  
ATOM   9233 2HZ  LYS A 587      99.792 -76.675  75.066  1.00  0.290          H  
ATOM   9234 3HZ  LYS A 587     101.215 -76.206  74.375  1.00  0.290          H  
ATOM   9235  N   ASN A 588     103.919 -72.476  80.746  1.00  0.100          N  
ATOM   9236  CA  ASN A 588     104.318 -71.103  81.031  1.00  0.080          C  
ATOM   9237  C   ASN A 588     104.195 -70.666  82.488  1.00  0.090          C  
ATOM   9238  O   ASN A 588     103.804 -69.532  82.780  1.00  0.130          O  
ATOM   9239  CB  ASN A 588     103.576 -70.174  80.111  1.00  0.120          C  
ATOM   9240  CG  ASN A 588     103.909 -70.495  78.698  1.00  0.120          C  
ATOM   9241  OD1 ASN A 588     105.059 -70.799  78.339  1.00  0.120          O  
ATOM   9242  ND2 ASN A 588     102.921 -70.467  77.871  1.00  0.120          N  
ATOM   9243  H   ASN A 588     104.598 -73.069  80.290  1.00  0.120          H  
ATOM   9244  HA  ASN A 588     105.379 -71.019  80.790  1.00  0.100          H  
ATOM   9245 1HB  ASN A 588     102.496 -70.265  80.259  1.00  0.140          H  
ATOM   9246 2HB  ASN A 588     103.853 -69.142  80.319  1.00  0.140          H  
ATOM   9247 1HD2 ASN A 588     103.067 -70.694  76.907  1.00  0.140          H  
ATOM   9248 2HD2 ASN A 588     101.984 -70.225  78.204  1.00  0.140          H  
ATOM   9249  N   LYS A 589     104.557 -71.555  83.398  1.00  0.080          N  
ATOM   9250  CA  LYS A 589     104.601 -71.215  84.802  1.00  0.110          C  
ATOM   9251  C   LYS A 589     105.996 -70.606  84.974  1.00  0.090          C  
ATOM   9252  O   LYS A 589     106.982 -71.216  84.557  1.00  0.070          O  
ATOM   9253  CB  LYS A 589     104.368 -72.461  85.661  1.00  0.140          C  
ATOM   9254  CG  LYS A 589     104.252 -72.219  87.164  1.00  0.140          C  
ATOM   9255  CD  LYS A 589     103.899 -73.535  87.887  1.00  0.140          C  
ATOM   9256  CE  LYS A 589     103.616 -73.341  89.382  1.00  0.140          C  
ATOM   9257  NZ  LYS A 589     104.839 -72.937  90.155  1.00  0.140          N  
ATOM   9258  H   LYS A 589     104.840 -72.480  83.101  1.00  0.100          H  
ATOM   9259  HA  LYS A 589     103.849 -70.459  85.030  1.00  0.130          H  
ATOM   9260 1HB  LYS A 589     103.453 -72.958  85.326  1.00  0.170          H  
ATOM   9261 2HB  LYS A 589     105.188 -73.160  85.502  1.00  0.170          H  
ATOM   9262 1HG  LYS A 589     105.206 -71.835  87.537  1.00  0.170          H  
ATOM   9263 2HG  LYS A 589     103.474 -71.478  87.355  1.00  0.170          H  
ATOM   9264 1HD  LYS A 589     103.018 -73.977  87.421  1.00  0.170          H  
ATOM   9265 2HD  LYS A 589     104.726 -74.235  87.777  1.00  0.170          H  
ATOM   9266 1HE  LYS A 589     102.852 -72.575  89.503  1.00  0.170          H  
ATOM   9267 2HE  LYS A 589     103.238 -74.281  89.787  1.00  0.170          H  
ATOM   9268 1HZ  LYS A 589     104.597 -72.833  91.131  1.00  0.170          H  
ATOM   9269 2HZ  LYS A 589     105.551 -73.648  90.060  1.00  0.170          H  
ATOM   9270 3HZ  LYS A 589     105.194 -72.060  89.807  1.00  0.170          H  
ATOM   9271  N   LEU A 590     106.106 -69.396  85.523  1.00  0.170          N  
ATOM   9272  CA  LEU A 590     107.440 -68.795  85.598  1.00  0.200          C  
ATOM   9273  C   LEU A 590     108.385 -69.624  86.452  1.00  0.140          C  
ATOM   9274  O   LEU A 590     108.073 -69.999  87.587  1.00  0.190          O  
ATOM   9275  CB  LEU A 590     107.409 -67.322  86.102  1.00  0.270          C  
ATOM   9276  CG  LEU A 590     108.832 -66.510  86.110  1.00  0.270          C  
ATOM   9277  CD1 LEU A 590     109.358 -66.286  84.667  1.00  0.270          C  
ATOM   9278  CD2 LEU A 590     108.657 -65.133  86.768  1.00  0.270          C  
ATOM   9279  H   LEU A 590     105.284 -68.910  85.853  1.00  0.200          H  
ATOM   9280  HA  LEU A 590     107.843 -68.780  84.587  1.00  0.240          H  
ATOM   9281 1HB  LEU A 590     106.716 -66.762  85.475  1.00  0.320          H  
ATOM   9282 2HB  LEU A 590     107.030 -67.318  87.120  1.00  0.320          H  
ATOM   9283  HG  LEU A 590     109.568 -67.088  86.671  1.00  0.320          H  
ATOM   9284 1HD1 LEU A 590     110.305 -65.746  84.704  1.00  0.320          H  
ATOM   9285 2HD1 LEU A 590     109.519 -67.236  84.170  1.00  0.320          H  
ATOM   9286 3HD1 LEU A 590     108.629 -65.701  84.101  1.00  0.320          H  
ATOM   9287 1HD2 LEU A 590     109.615 -64.608  86.782  1.00  0.320          H  
ATOM   9288 2HD2 LEU A 590     107.955 -64.555  86.188  1.00  0.320          H  
ATOM   9289 3HD2 LEU A 590     108.294 -65.249  87.791  1.00  0.320          H  
ATOM   9290  N   THR A 591     109.557 -69.864  85.887  1.00  0.090          N  
ATOM   9291  CA  THR A 591     110.635 -70.603  86.498  1.00  0.070          C  
ATOM   9292  C   THR A 591     111.982 -70.020  86.145  1.00  0.080          C  
ATOM   9293  O   THR A 591     112.175 -69.435  85.068  1.00  0.060          O  
ATOM   9294  CB  THR A 591     110.589 -72.084  86.114  1.00  0.110          C  
ATOM   9295  OG1 THR A 591     111.701 -72.765  86.758  1.00  0.110          O  
ATOM   9296  CG2 THR A 591     110.639 -72.251  84.601  1.00  0.110          C  
ATOM   9297  H   THR A 591     109.693 -69.551  84.938  1.00  0.110          H  
ATOM   9298  HA  THR A 591     110.518 -70.539  87.580  1.00  0.080          H  
ATOM   9299  HB  THR A 591     109.656 -72.513  86.483  1.00  0.130          H  
ATOM   9300  HG1 THR A 591     111.569 -73.721  86.678  1.00  0.130          H  
ATOM   9301 1HG2 THR A 591     110.593 -73.309  84.355  1.00  0.130          H  
ATOM   9302 2HG2 THR A 591     109.789 -71.740  84.148  1.00  0.130          H  
ATOM   9303 3HG2 THR A 591     111.542 -71.844  84.222  1.00  0.130          H  
ATOM   9304  N   GLN A 592     112.938 -70.247  87.031  1.00  0.130          N  
ATOM   9305  CA  GLN A 592     114.294 -69.782  86.829  1.00  0.160          C  
ATOM   9306  C   GLN A 592     114.883 -70.394  85.564  1.00  0.150          C  
ATOM   9307  O   GLN A 592     115.684 -69.743  84.892  1.00  0.150          O  
ATOM   9308  CB  GLN A 592     115.140 -70.086  88.054  1.00  0.210          C  
ATOM   9309  CG  GLN A 592     114.767 -69.268  89.284  1.00  0.210          C  
ATOM   9310  CD  GLN A 592     115.539 -69.665  90.553  1.00  0.210          C  
ATOM   9311  OE1 GLN A 592     116.466 -70.482  90.543  1.00  0.210          O  
ATOM   9312  NE2 GLN A 592     115.121 -69.085  91.670  1.00  0.210          N  
ATOM   9313  H   GLN A 592     112.697 -70.767  87.866  1.00  0.160          H  
ATOM   9314  HA  GLN A 592     114.276 -68.703  86.697  1.00  0.190          H  
ATOM   9315 1HB  GLN A 592     115.112 -71.148  88.289  1.00  0.250          H  
ATOM   9316 2HB  GLN A 592     116.135 -69.819  87.821  1.00  0.250          H  
ATOM   9317 1HG  GLN A 592     114.980 -68.220  89.073  1.00  0.250          H  
ATOM   9318 2HG  GLN A 592     113.705 -69.394  89.480  1.00  0.250          H  
ATOM   9319 1HE2 GLN A 592     115.546 -69.310  92.546  1.00  0.250          H  
ATOM   9320 2HE2 GLN A 592     114.361 -68.434  91.643  1.00  0.250          H  
ATOM   9321  N   SER A 593     114.471 -71.628  85.221  1.00  0.140          N  
ATOM   9322  CA  SER A 593     114.973 -72.260  84.006  1.00  0.170          C  
ATOM   9323  C   SER A 593     114.538 -71.552  82.721  1.00  0.070          C  
ATOM   9324  O   SER A 593     115.221 -71.671  81.696  1.00  0.050          O  
ATOM   9325  CB  SER A 593     114.586 -73.729  83.955  1.00  0.230          C  
ATOM   9326  OG  SER A 593     113.210 -73.904  83.786  1.00  0.230          O  
ATOM   9327  H   SER A 593     113.828 -72.142  85.827  1.00  0.170          H  
ATOM   9328  HA  SER A 593     116.044 -72.214  84.018  1.00  0.200          H  
ATOM   9329 1HB  SER A 593     115.116 -74.210  83.134  1.00  0.270          H  
ATOM   9330 2HB  SER A 593     114.904 -74.213  84.875  1.00  0.270          H  
ATOM   9331  HG  SER A 593     113.072 -74.854  83.718  1.00  0.270          H  
ATOM   9332  N   LYS A 594     113.456 -70.762  82.762  1.00  0.100          N  
ATOM   9333  CA  LYS A 594     113.001 -70.050  81.586  1.00  0.050          C  
ATOM   9334  C   LYS A 594     113.863 -68.826  81.480  1.00  0.020          C  
ATOM   9335  O   LYS A 594     114.258 -68.425  80.385  1.00  0.010          O  
ATOM   9336  CB  LYS A 594     111.524 -69.668  81.652  1.00  0.090          C  
ATOM   9337  CG  LYS A 594     111.016 -69.020  80.359  1.00  0.090          C  
ATOM   9338  CD  LYS A 594     109.508 -68.795  80.390  1.00  0.090          C  
ATOM   9339  CE  LYS A 594     108.991 -68.221  79.063  1.00  0.090          C  
ATOM   9340  NZ  LYS A 594     109.105 -69.214  77.944  1.00  0.090          N  
ATOM   9341  H   LYS A 594     112.936 -70.635  83.629  1.00  0.120          H  
ATOM   9342  HA  LYS A 594     113.165 -70.668  80.703  1.00  0.060          H  
ATOM   9343 1HB  LYS A 594     110.926 -70.555  81.856  1.00  0.110          H  
ATOM   9344 2HB  LYS A 594     111.368 -68.968  82.476  1.00  0.110          H  
ATOM   9345 1HG  LYS A 594     111.511 -68.053  80.225  1.00  0.110          H  
ATOM   9346 2HG  LYS A 594     111.282 -69.658  79.521  1.00  0.110          H  
ATOM   9347 1HD  LYS A 594     109.001 -69.742  80.587  1.00  0.110          H  
ATOM   9348 2HD  LYS A 594     109.264 -68.100  81.197  1.00  0.110          H  
ATOM   9349 1HE  LYS A 594     107.942 -67.945  79.184  1.00  0.110          H  
ATOM   9350 2HE  LYS A 594     109.562 -67.337  78.797  1.00  0.110          H  
ATOM   9351 1HZ  LYS A 594     108.739 -68.805  77.093  1.00  0.110          H  
ATOM   9352 2HZ  LYS A 594     110.071 -69.474  77.802  1.00  0.110          H  
ATOM   9353 3HZ  LYS A 594     108.570 -70.036  78.187  1.00  0.110          H  
ATOM   9354  N   ILE A 595     114.139 -68.218  82.629  1.00  0.040          N  
ATOM   9355  CA  ILE A 595     114.968 -67.031  82.643  1.00  0.050          C  
ATOM   9356  C   ILE A 595     116.347 -67.384  82.104  1.00  0.040          C  
ATOM   9357  O   ILE A 595     116.885 -66.667  81.261  1.00  0.040          O  
ATOM   9358  CB  ILE A 595     115.056 -66.430  84.057  1.00  0.070          C  
ATOM   9359  CG1 ILE A 595     113.645 -65.875  84.433  1.00  0.070          C  
ATOM   9360  CG2 ILE A 595     116.169 -65.336  84.115  1.00  0.070          C  
ATOM   9361  CD1 ILE A 595     113.446 -65.516  85.872  1.00  0.070          C  
ATOM   9362  H   ILE A 595     113.719 -68.591  83.489  1.00  0.050          H  
ATOM   9363  HA  ILE A 595     114.529 -66.296  81.984  1.00  0.060          H  
ATOM   9364  HB  ILE A 595     115.296 -67.215  84.770  1.00  0.080          H  
ATOM   9365 1HG1 ILE A 595     113.465 -64.993  83.854  1.00  0.080          H  
ATOM   9366 2HG1 ILE A 595     112.896 -66.623  84.169  1.00  0.080          H  
ATOM   9367 1HG2 ILE A 595     116.229 -64.920  85.112  1.00  0.080          H  
ATOM   9368 2HG2 ILE A 595     117.137 -65.766  83.862  1.00  0.080          H  
ATOM   9369 3HG2 ILE A 595     115.945 -64.546  83.415  1.00  0.080          H  
ATOM   9370 1HD1 ILE A 595     112.431 -65.142  86.008  1.00  0.080          H  
ATOM   9371 2HD1 ILE A 595     113.590 -66.395  86.494  1.00  0.080          H  
ATOM   9372 3HD1 ILE A 595     114.149 -64.746  86.166  1.00  0.080          H  
ATOM   9373  N   TRP A 596     116.920 -68.494  82.576  1.00  0.050          N  
ATOM   9374  CA  TRP A 596     118.231 -68.924  82.115  1.00  0.020          C  
ATOM   9375  C   TRP A 596     118.219 -69.208  80.608  1.00  0.040          C  
ATOM   9376  O   TRP A 596     119.157 -68.814  79.911  1.00  0.070          O  
ATOM   9377  CB  TRP A 596     118.666 -70.158  82.918  1.00  0.040          C  
ATOM   9378  CG  TRP A 596     118.895 -69.834  84.397  1.00  0.040          C  
ATOM   9379  CD1 TRP A 596     119.337 -68.650  84.919  1.00  0.040          C  
ATOM   9380  CD2 TRP A 596     118.603 -70.679  85.546  1.00  0.040          C  
ATOM   9381  NE1 TRP A 596     119.344 -68.715  86.284  1.00  0.040          N  
ATOM   9382  CE2 TRP A 596     118.890 -69.936  86.678  1.00  0.040          C  
ATOM   9383  CE3 TRP A 596     118.112 -71.973  85.699  1.00  0.040          C  
ATOM   9384  CZ2 TRP A 596     118.698 -70.435  87.934  1.00  0.040          C  
ATOM   9385  CZ3 TRP A 596     117.897 -72.467  86.976  1.00  0.040          C  
ATOM   9386  CH2 TRP A 596     118.191 -71.715  88.063  1.00  0.040          C  
ATOM   9387  H   TRP A 596     116.440 -69.029  83.306  1.00  0.060          H  
ATOM   9388  HA  TRP A 596     118.938 -68.119  82.290  1.00  0.020          H  
ATOM   9389 1HB  TRP A 596     117.899 -70.925  82.844  1.00  0.050          H  
ATOM   9390 2HB  TRP A 596     119.587 -70.568  82.505  1.00  0.050          H  
ATOM   9391  HD1 TRP A 596     119.632 -67.776  84.350  1.00  0.050          H  
ATOM   9392  HE1 TRP A 596     119.621 -67.974  86.912  1.00  0.050          H  
ATOM   9393  HE3 TRP A 596     117.901 -72.585  84.839  1.00  0.050          H  
ATOM   9394  HZ2 TRP A 596     118.901 -69.848  88.807  1.00  0.050          H  
ATOM   9395  HZ3 TRP A 596     117.505 -73.475  87.083  1.00  0.050          H  
ATOM   9396  HH2 TRP A 596     118.020 -72.123  89.060  1.00  0.050          H  
ATOM   9397  N   ASP A 597     117.153 -69.849  80.091  1.00  0.040          N  
ATOM   9398  CA  ASP A 597     117.043 -70.141  78.661  1.00  0.060          C  
ATOM   9399  C   ASP A 597     117.064 -68.841  77.849  1.00  0.050          C  
ATOM   9400  O   ASP A 597     117.817 -68.721  76.874  1.00  0.060          O  
ATOM   9401  CB  ASP A 597     115.737 -70.918  78.399  1.00  0.080          C  
ATOM   9402  CG  ASP A 597     115.551 -71.484  76.971  1.00  0.080          C  
ATOM   9403  OD1 ASP A 597     116.274 -72.391  76.608  1.00  0.080          O  
ATOM   9404  OD2 ASP A 597     114.665 -71.009  76.263  1.00  0.080          O  
ATOM   9405  H   ASP A 597     116.416 -70.206  80.705  1.00  0.050          H  
ATOM   9406  HA  ASP A 597     117.895 -70.753  78.364  1.00  0.070          H  
ATOM   9407 1HB  ASP A 597     115.671 -71.744  79.111  1.00  0.090          H  
ATOM   9408 2HB  ASP A 597     114.895 -70.261  78.611  1.00  0.090          H  
ATOM   9409  N   VAL A 598     116.286 -67.841  78.286  1.00  0.030          N  
ATOM   9410  CA  VAL A 598     116.242 -66.562  77.588  1.00  0.030          C  
ATOM   9411  C   VAL A 598     117.597 -65.872  77.605  1.00  0.040          C  
ATOM   9412  O   VAL A 598     118.038 -65.347  76.575  1.00  0.050          O  
ATOM   9413  CB  VAL A 598     115.177 -65.634  78.213  1.00  0.040          C  
ATOM   9414  CG1 VAL A 598     115.278 -64.202  77.638  1.00  0.040          C  
ATOM   9415  CG2 VAL A 598     113.792 -66.208  77.914  1.00  0.040          C  
ATOM   9416  H   VAL A 598     115.681 -68.007  79.097  1.00  0.040          H  
ATOM   9417  HA  VAL A 598     115.964 -66.752  76.553  1.00  0.040          H  
ATOM   9418  HB  VAL A 598     115.338 -65.583  79.291  1.00  0.050          H  
ATOM   9419 1HG1 VAL A 598     114.513 -63.575  78.097  1.00  0.050          H  
ATOM   9420 2HG1 VAL A 598     116.254 -63.776  77.850  1.00  0.050          H  
ATOM   9421 3HG1 VAL A 598     115.125 -64.229  76.558  1.00  0.050          H  
ATOM   9422 1HG2 VAL A 598     113.039 -65.581  78.349  1.00  0.050          H  
ATOM   9423 2HG2 VAL A 598     113.647 -66.254  76.837  1.00  0.050          H  
ATOM   9424 3HG2 VAL A 598     113.711 -67.207  78.326  1.00  0.050          H  
ATOM   9425  N   VAL A 599     118.247 -65.858  78.765  1.00  0.030          N  
ATOM   9426  CA  VAL A 599     119.536 -65.212  78.883  1.00  0.040          C  
ATOM   9427  C   VAL A 599     120.580 -65.881  77.985  1.00  0.050          C  
ATOM   9428  O   VAL A 599     121.360 -65.177  77.346  1.00  0.080          O  
ATOM   9429  CB  VAL A 599     119.990 -65.183  80.357  1.00  0.050          C  
ATOM   9430  CG1 VAL A 599     121.441 -64.690  80.477  1.00  0.050          C  
ATOM   9431  CG2 VAL A 599     119.060 -64.238  81.154  1.00  0.050          C  
ATOM   9432  H   VAL A 599     117.817 -66.295  79.588  1.00  0.040          H  
ATOM   9433  HA  VAL A 599     119.426 -64.181  78.558  1.00  0.050          H  
ATOM   9434  HB  VAL A 599     119.931 -66.193  80.765  1.00  0.060          H  
ATOM   9435 1HG1 VAL A 599     121.722 -64.685  81.520  1.00  0.060          H  
ATOM   9436 2HG1 VAL A 599     122.114 -65.349  79.932  1.00  0.060          H  
ATOM   9437 3HG1 VAL A 599     121.518 -63.678  80.070  1.00  0.060          H  
ATOM   9438 1HG2 VAL A 599     119.363 -64.230  82.189  1.00  0.060          H  
ATOM   9439 2HG2 VAL A 599     119.131 -63.243  80.753  1.00  0.060          H  
ATOM   9440 3HG2 VAL A 599     118.037 -64.570  81.084  1.00  0.060          H  
ATOM   9441  N   GLU A 600     120.649 -67.222  77.950  1.00  0.040          N  
ATOM   9442  CA  GLU A 600     121.623 -67.862  77.061  1.00  0.070          C  
ATOM   9443  C   GLU A 600     121.340 -67.525  75.595  1.00  0.090          C  
ATOM   9444  O   GLU A 600     122.261 -67.233  74.830  1.00  0.100          O  
ATOM   9445  CB  GLU A 600     121.677 -69.383  77.250  1.00  0.090          C  
ATOM   9446  CG  GLU A 600     122.756 -70.083  76.356  1.00  0.090          C  
ATOM   9447  CD  GLU A 600     122.913 -71.567  76.616  1.00  0.090          C  
ATOM   9448  OE1 GLU A 600     122.326 -72.054  77.541  1.00  0.090          O  
ATOM   9449  OE2 GLU A 600     123.619 -72.225  75.871  1.00  0.090          O  
ATOM   9450  H   GLU A 600     120.027 -67.789  78.536  1.00  0.050          H  
ATOM   9451  HA  GLU A 600     122.608 -67.471  77.308  1.00  0.080          H  
ATOM   9452 1HB  GLU A 600     121.892 -69.612  78.295  1.00  0.100          H  
ATOM   9453 2HB  GLU A 600     120.698 -69.813  77.015  1.00  0.100          H  
ATOM   9454 1HG  GLU A 600     122.482 -69.948  75.309  1.00  0.100          H  
ATOM   9455 2HG  GLU A 600     123.714 -69.588  76.513  1.00  0.100          H  
ATOM   9456  N   LYS A 601     120.065 -67.551  75.192  1.00  0.080          N  
ATOM   9457  CA  LYS A 601     119.670 -67.230  73.821  1.00  0.090          C  
ATOM   9458  C   LYS A 601     120.039 -65.802  73.425  1.00  0.080          C  
ATOM   9459  O   LYS A 601     120.341 -65.532  72.263  1.00  0.080          O  
ATOM   9460  CB  LYS A 601     118.187 -67.523  73.625  1.00  0.120          C  
ATOM   9461  CG  LYS A 601     117.904 -69.021  73.565  1.00  0.120          C  
ATOM   9462  CD  LYS A 601     116.427 -69.357  73.511  1.00  0.120          C  
ATOM   9463  CE  LYS A 601     116.243 -70.863  73.320  1.00  0.120          C  
ATOM   9464  NZ  LYS A 601     114.836 -71.298  73.497  1.00  0.120          N  
ATOM   9465  H   LYS A 601     119.334 -67.823  75.859  1.00  0.100          H  
ATOM   9466  HA  LYS A 601     120.219 -67.895  73.156  1.00  0.110          H  
ATOM   9467 1HB  LYS A 601     117.620 -67.100  74.458  1.00  0.150          H  
ATOM   9468 2HB  LYS A 601     117.833 -67.058  72.706  1.00  0.150          H  
ATOM   9469 1HG  LYS A 601     118.391 -69.437  72.684  1.00  0.150          H  
ATOM   9470 2HG  LYS A 601     118.335 -69.496  74.447  1.00  0.150          H  
ATOM   9471 1HD  LYS A 601     115.957 -69.067  74.457  1.00  0.150          H  
ATOM   9472 2HD  LYS A 601     115.943 -68.822  72.696  1.00  0.150          H  
ATOM   9473 1HE  LYS A 601     116.563 -71.122  72.311  1.00  0.150          H  
ATOM   9474 2HE  LYS A 601     116.867 -71.398  74.039  1.00  0.150          H  
ATOM   9475 1HZ  LYS A 601     114.773 -72.292  73.365  1.00  0.150          H  
ATOM   9476 2HZ  LYS A 601     114.571 -71.077  74.471  1.00  0.150          H  
ATOM   9477 3HZ  LYS A 601     114.228 -70.829  72.855  1.00  0.150          H  
ATOM   9478  N   ALA A 602     120.066 -64.897  74.406  1.00  0.060          N  
ATOM   9479  CA  ALA A 602     120.407 -63.498  74.204  1.00  0.060          C  
ATOM   9480  C   ALA A 602     121.925 -63.252  74.091  1.00  0.040          C  
ATOM   9481  O   ALA A 602     122.346 -62.101  73.921  1.00  0.050          O  
ATOM   9482  CB  ALA A 602     119.846 -62.674  75.356  1.00  0.080          C  
ATOM   9483  H   ALA A 602     119.736 -65.170  75.338  1.00  0.070          H  
ATOM   9484  HA  ALA A 602     119.946 -63.176  73.272  1.00  0.070          H  
ATOM   9485 1HB  ALA A 602     120.059 -61.622  75.195  1.00  0.100          H  
ATOM   9486 2HB  ALA A 602     118.768 -62.825  75.415  1.00  0.100          H  
ATOM   9487 3HB  ALA A 602     120.308 -63.003  76.288  1.00  0.100          H  
ATOM   9488  N   ASP A 603     122.747 -64.301  74.220  1.00  0.040          N  
ATOM   9489  CA  ASP A 603     124.197 -64.177  74.133  1.00  0.040          C  
ATOM   9490  C   ASP A 603     124.654 -63.725  72.742  1.00  0.040          C  
ATOM   9491  O   ASP A 603     123.934 -63.838  71.748  1.00  0.040          O  
ATOM   9492  CB  ASP A 603     124.901 -65.493  74.500  1.00  0.060          C  
ATOM   9493  CG  ASP A 603     126.439 -65.316  74.679  1.00  0.060          C  
ATOM   9494  OD1 ASP A 603     126.851 -64.194  74.955  1.00  0.060          O  
ATOM   9495  OD2 ASP A 603     127.194 -66.245  74.431  1.00  0.060          O  
ATOM   9496  H   ASP A 603     122.363 -65.238  74.374  1.00  0.050          H  
ATOM   9497  HA  ASP A 603     124.511 -63.419  74.851  1.00  0.050          H  
ATOM   9498 1HB  ASP A 603     124.467 -65.885  75.425  1.00  0.070          H  
ATOM   9499 2HB  ASP A 603     124.707 -66.231  73.719  1.00  0.070          H  
ATOM   9500  N   ILE A 604     125.865 -63.192  72.699  1.00  0.050          N  
ATOM   9501  CA  ILE A 604     126.490 -62.684  71.488  1.00  0.060          C  
ATOM   9502  C   ILE A 604     127.285 -63.782  70.773  1.00  0.090          C  
ATOM   9503  O   ILE A 604     127.376 -63.786  69.548  1.00  0.100          O  
ATOM   9504  CB  ILE A 604     127.402 -61.459  71.791  1.00  0.080          C  
ATOM   9505  CG1 ILE A 604     126.542 -60.295  72.349  1.00  0.080          C  
ATOM   9506  CG2 ILE A 604     128.118 -60.976  70.506  1.00  0.080          C  
ATOM   9507  CD1 ILE A 604     127.350 -59.120  72.906  1.00  0.080          C  
ATOM   9508  H   ILE A 604     126.376 -63.187  73.582  1.00  0.060          H  
ATOM   9509  HA  ILE A 604     125.700 -62.352  70.814  1.00  0.070          H  
ATOM   9510  HB  ILE A 604     128.143 -61.742  72.544  1.00  0.100          H  
ATOM   9511 1HG1 ILE A 604     125.889 -59.923  71.559  1.00  0.100          H  
ATOM   9512 2HG1 ILE A 604     125.918 -60.687  73.153  1.00  0.100          H  
ATOM   9513 1HG2 ILE A 604     128.763 -60.133  70.714  1.00  0.100          H  
ATOM   9514 2HG2 ILE A 604     128.720 -61.765  70.098  1.00  0.100          H  
ATOM   9515 3HG2 ILE A 604     127.364 -60.682  69.779  1.00  0.100          H  
ATOM   9516 1HD1 ILE A 604     126.672 -58.357  73.297  1.00  0.100          H  
ATOM   9517 2HD1 ILE A 604     127.991 -59.468  73.705  1.00  0.100          H  
ATOM   9518 3HD1 ILE A 604     127.964 -58.671  72.146  1.00  0.100          H  
ATOM   9519  N   GLY A 605     127.974 -64.636  71.524  1.00  0.100          N  
ATOM   9520  CA  GLY A 605     128.820 -65.647  70.903  1.00  0.110          C  
ATOM   9521  C   GLY A 605     128.025 -66.652  70.068  1.00  0.120          C  
ATOM   9522  O   GLY A 605     126.859 -66.945  70.344  1.00  0.120          O  
ATOM   9523  H   GLY A 605     127.896 -64.618  72.536  1.00  0.120          H  
ATOM   9524 1HA  GLY A 605     129.539 -65.144  70.258  1.00  0.130          H  
ATOM   9525 2HA  GLY A 605     129.402 -66.155  71.660  1.00  0.130          H  
ATOM   9526  N   CYS A 606     128.696 -67.211  69.069  1.00  0.140          N  
ATOM   9527  CA  CYS A 606     128.092 -68.145  68.128  1.00  0.140          C  
ATOM   9528  C   CYS A 606     128.654 -69.564  68.221  1.00  0.090          C  
ATOM   9529  O   CYS A 606     127.962 -70.526  67.901  1.00  0.170          O  
ATOM   9530  CB  CYS A 606     128.283 -67.624  66.705  1.00  0.200          C  
ATOM   9531  SG  CYS A 606     127.590 -65.946  66.406  1.00  0.200          S  
ATOM   9532  H   CYS A 606     129.661 -66.936  68.951  1.00  0.170          H  
ATOM   9533  HA  CYS A 606     127.025 -68.198  68.344  1.00  0.170          H  
ATOM   9534 1HB  CYS A 606     129.352 -67.591  66.475  1.00  0.240          H  
ATOM   9535 2HB  CYS A 606     127.824 -68.313  65.999  1.00  0.240          H  
ATOM   9536  N   THR A 607     129.916 -69.706  68.627  1.00  0.150          N  
ATOM   9537  CA  THR A 607     130.534 -71.048  68.615  1.00  0.240          C  
ATOM   9538  C   THR A 607     130.857 -71.466  70.081  1.00  0.280          C  
ATOM   9539  O   THR A 607     131.252 -70.614  70.872  1.00  0.400          O  
ATOM   9540  CB  THR A 607     131.848 -71.072  67.739  1.00  0.300          C  
ATOM   9541  OG1 THR A 607     131.556 -70.618  66.395  1.00  0.300          O  
ATOM   9542  CG2 THR A 607     132.422 -72.526  67.573  1.00  0.300          C  
ATOM   9543  H   THR A 607     130.441 -68.873  68.897  1.00  0.180          H  
ATOM   9544  HA  THR A 607     129.840 -71.732  68.151  1.00  0.290          H  
ATOM   9545  HB  THR A 607     132.607 -70.452  68.200  1.00  0.360          H  
ATOM   9546  HG1 THR A 607     132.401 -70.318  65.938  1.00  0.360          H  
ATOM   9547 1HG2 THR A 607     133.321 -72.476  66.953  1.00  0.360          H  
ATOM   9548 2HG2 THR A 607     132.678 -72.950  68.513  1.00  0.360          H  
ATOM   9549 3HG2 THR A 607     131.682 -73.153  67.084  1.00  0.360          H  
ATOM   9550  N   PRO A 608     130.668 -72.752  70.490  1.00  0.150          N  
ATOM   9551  CA  PRO A 608     131.056 -73.371  71.778  1.00  0.090          C  
ATOM   9552  C   PRO A 608     132.571 -73.326  72.107  1.00  0.040          C  
ATOM   9553  O   PRO A 608     132.996 -73.693  73.211  1.00  0.040          O  
ATOM   9554  CB  PRO A 608     130.581 -74.819  71.612  1.00  0.140          C  
ATOM   9555  CG  PRO A 608     129.460 -74.756  70.612  1.00  0.140          C  
ATOM   9556  CD  PRO A 608     129.844 -73.678  69.643  1.00  0.140          C  
ATOM   9557  HA  PRO A 608     130.487 -72.881  72.583  1.00  0.110          H  
ATOM   9558 1HB  PRO A 608     131.407 -75.440  71.275  1.00  0.160          H  
ATOM   9559 2HB  PRO A 608     130.258 -75.231  72.582  1.00  0.160          H  
ATOM   9560 1HG  PRO A 608     129.331 -75.735  70.120  1.00  0.160          H  
ATOM   9561 2HG  PRO A 608     128.505 -74.548  71.123  1.00  0.160          H  
ATOM   9562 1HD  PRO A 608     130.414 -74.113  68.819  1.00  0.160          H  
ATOM   9563 2HD  PRO A 608     128.901 -73.210  69.313  1.00  0.160          H  
ATOM   9564  N   GLY A 609     133.386 -72.963  71.127  1.00  0.060          N  
ATOM   9565  CA  GLY A 609     134.832 -72.901  71.271  1.00  0.060          C  
ATOM   9566  C   GLY A 609     135.448 -72.125  70.112  1.00  0.050          C  
ATOM   9567  O   GLY A 609     134.812 -71.237  69.545  1.00  0.110          O  
ATOM   9568  H   GLY A 609     133.005 -72.679  70.245  1.00  0.070          H  
ATOM   9569 1HA  GLY A 609     135.090 -72.412  72.212  1.00  0.070          H  
ATOM   9570 2HA  GLY A 609     135.247 -73.904  71.308  1.00  0.070          H  
ATOM   9571  N   SER A 610     136.719 -72.393  69.830  1.00  0.030          N  
ATOM   9572  CA  SER A 610     137.508 -71.673  68.827  1.00  0.040          C  
ATOM   9573  C   SER A 610     136.881 -71.636  67.464  1.00  0.050          C  
ATOM   9574  O   SER A 610     136.165 -72.562  67.085  1.00  0.060          O  
ATOM   9575  CB  SER A 610     138.848 -72.317  68.618  1.00  0.050          C  
ATOM   9576  OG  SER A 610     139.585 -71.627  67.605  1.00  0.050          O  
ATOM   9577  H   SER A 610     137.196 -73.116  70.352  1.00  0.040          H  
ATOM   9578  HA  SER A 610     137.644 -70.648  69.176  1.00  0.050          H  
ATOM   9579 1HB  SER A 610     139.402 -72.300  69.557  1.00  0.060          H  
ATOM   9580 2HB  SER A 610     138.712 -73.360  68.328  1.00  0.060          H  
ATOM   9581  HG  SER A 610     139.152 -71.801  66.701  1.00  0.060          H  
ATOM   9582  N   GLY A 611     137.149 -70.541  66.754  1.00  0.050          N  
ATOM   9583  CA  GLY A 611     136.737 -70.341  65.375  1.00  0.040          C  
ATOM   9584  C   GLY A 611     137.841 -70.881  64.454  1.00  0.040          C  
ATOM   9585  O   GLY A 611     138.774 -71.545  64.934  1.00  0.030          O  
ATOM   9586  H   GLY A 611     137.711 -69.827  67.190  1.00  0.060          H  
ATOM   9587 1HA  GLY A 611     135.789 -70.837  65.190  1.00  0.050          H  
ATOM   9588 2HA  GLY A 611     136.574 -69.281  65.190  1.00  0.050          H  
ATOM   9589  N   LYS A 612     137.754 -70.552  63.148  1.00  0.040          N  
ATOM   9590  CA  LYS A 612     138.688 -71.007  62.089  1.00  0.040          C  
ATOM   9591  C   LYS A 612     140.078 -70.366  62.112  1.00  0.030          C  
ATOM   9592  O   LYS A 612     141.017 -70.860  61.475  1.00  0.030          O  
ATOM   9593  CB  LYS A 612     138.056 -70.757  60.709  1.00  0.060          C  
ATOM   9594  CG  LYS A 612     137.955 -69.287  60.272  1.00  0.060          C  
ATOM   9595  CD  LYS A 612     137.220 -69.164  58.932  1.00  0.060          C  
ATOM   9596  CE  LYS A 612     136.931 -67.690  58.529  1.00  0.060          C  
ATOM   9597  NZ  LYS A 612     138.166 -66.900  58.127  1.00  0.060          N  
ATOM   9598  H   LYS A 612     136.954 -70.001  62.871  1.00  0.050          H  
ATOM   9599  HA  LYS A 612     138.838 -72.076  62.213  1.00  0.050          H  
ATOM   9600 1HB  LYS A 612     138.611 -71.308  59.949  1.00  0.070          H  
ATOM   9601 2HB  LYS A 612     137.052 -71.121  60.702  1.00  0.070          H  
ATOM   9602 1HG  LYS A 612     137.459 -68.686  61.034  1.00  0.070          H  
ATOM   9603 2HG  LYS A 612     138.955 -68.905  60.127  1.00  0.070          H  
ATOM   9604 1HD  LYS A 612     137.829 -69.624  58.154  1.00  0.070          H  
ATOM   9605 2HD  LYS A 612     136.273 -69.702  58.988  1.00  0.070          H  
ATOM   9606 1HE  LYS A 612     136.238 -67.699  57.691  1.00  0.070          H  
ATOM   9607 2HE  LYS A 612     136.458 -67.185  59.372  1.00  0.070          H  
ATOM   9608 1HZ  LYS A 612     137.887 -65.962  57.875  1.00  0.070          H  
ATOM   9609 2HZ  LYS A 612     138.867 -66.825  58.885  1.00  0.070          H  
ATOM   9610 3HZ  LYS A 612     138.607 -67.336  57.340  1.00  0.070          H  
ATOM   9611  N   ASP A 613     140.170 -69.225  62.765  1.00  0.040          N  
ATOM   9612  CA  ASP A 613     141.383 -68.426  62.844  1.00  0.040          C  
ATOM   9613  C   ASP A 613     141.319 -67.462  64.021  1.00  0.030          C  
ATOM   9614  O   ASP A 613     140.328 -67.443  64.756  1.00  0.030          O  
ATOM   9615  CB  ASP A 613     141.621 -67.695  61.514  1.00  0.060          C  
ATOM   9616  CG  ASP A 613     140.453 -66.774  61.046  1.00  0.060          C  
ATOM   9617  OD1 ASP A 613     139.637 -66.340  61.852  1.00  0.060          O  
ATOM   9618  OD2 ASP A 613     140.374 -66.546  59.844  1.00  0.060          O  
ATOM   9619  H   ASP A 613     139.343 -68.910  63.247  1.00  0.050          H  
ATOM   9620  HA  ASP A 613     142.230 -69.097  63.003  1.00  0.050          H  
ATOM   9621 1HB  ASP A 613     142.526 -67.098  61.582  1.00  0.070          H  
ATOM   9622 2HB  ASP A 613     141.798 -68.438  60.733  1.00  0.070          H  
ATOM   9623  N   TYR A 614     142.362 -66.639  64.189  1.00  0.030          N  
ATOM   9624  CA  TYR A 614     142.419 -65.693  65.299  1.00  0.040          C  
ATOM   9625  C   TYR A 614     141.196 -64.803  65.366  1.00  0.030          C  
ATOM   9626  O   TYR A 614     140.559 -64.669  66.418  1.00  0.020          O  
ATOM   9627  CB  TYR A 614     143.625 -64.769  65.160  1.00  0.050          C  
ATOM   9628  CG  TYR A 614     143.672 -63.747  66.255  1.00  0.050          C  
ATOM   9629  CD1 TYR A 614     144.277 -64.078  67.416  1.00  0.050          C  
ATOM   9630  CD2 TYR A 614     143.072 -62.484  66.112  1.00  0.050          C  
ATOM   9631  CE1 TYR A 614     144.310 -63.193  68.426  1.00  0.050          C  
ATOM   9632  CE2 TYR A 614     143.101 -61.602  67.151  1.00  0.050          C  
ATOM   9633  CZ  TYR A 614     143.728 -61.964  68.312  1.00  0.050          C  
ATOM   9634  OH  TYR A 614     143.789 -61.115  69.375  1.00  0.050          O  
ATOM   9635  H   TYR A 614     143.145 -66.698  63.555  1.00  0.040          H  
ATOM   9636  HA  TYR A 614     142.486 -66.253  66.233  1.00  0.050          H  
ATOM   9637 1HB  TYR A 614     144.546 -65.355  65.195  1.00  0.060          H  
ATOM   9638 2HB  TYR A 614     143.596 -64.252  64.205  1.00  0.060          H  
ATOM   9639  HD1 TYR A 614     144.741 -65.054  67.526  1.00  0.060          H  
ATOM   9640  HD2 TYR A 614     142.577 -62.206  65.185  1.00  0.060          H  
ATOM   9641  HE1 TYR A 614     144.804 -63.460  69.330  1.00  0.060          H  
ATOM   9642  HE2 TYR A 614     142.633 -60.630  67.050  1.00  0.060          H  
ATOM   9643  HH  TYR A 614     143.322 -60.294  69.166  1.00  0.060          H  
ATOM   9644  N   ALA A 615     140.870 -64.162  64.240  1.00  0.020          N  
ATOM   9645  CA  ALA A 615     139.734 -63.267  64.230  1.00  0.010          C  
ATOM   9646  C   ALA A 615     138.476 -64.020  64.584  1.00  0.010          C  
ATOM   9647  O   ALA A 615     137.645 -63.472  65.304  1.00  0.020          O  
ATOM   9648  CB  ALA A 615     139.584 -62.581  62.888  1.00  0.020          C  
ATOM   9649  H   ALA A 615     141.422 -64.293  63.406  1.00  0.020          H  
ATOM   9650  HA  ALA A 615     139.898 -62.519  64.994  1.00  0.010          H  
ATOM   9651 1HB  ALA A 615     138.735 -61.903  62.919  1.00  0.020          H  
ATOM   9652 2HB  ALA A 615     140.491 -62.021  62.662  1.00  0.020          H  
ATOM   9653 3HB  ALA A 615     139.416 -63.337  62.113  1.00  0.020          H  
ATOM   9654  N   GLY A 616     138.357 -65.268  64.102  1.00  0.030          N  
ATOM   9655  CA  GLY A 616     137.244 -66.162  64.388  1.00  0.050          C  
ATOM   9656  C   GLY A 616     137.108 -66.450  65.882  1.00  0.050          C  
ATOM   9657  O   GLY A 616     136.003 -66.528  66.405  1.00  0.110          O  
ATOM   9658  H   GLY A 616     139.064 -65.608  63.434  1.00  0.040          H  
ATOM   9659 1HA  GLY A 616     136.321 -65.737  63.999  1.00  0.060          H  
ATOM   9660 2HA  GLY A 616     137.413 -67.095  63.853  1.00  0.060          H  
ATOM   9661  N   VAL A 617     138.222 -66.530  66.607  1.00  0.020          N  
ATOM   9662  CA  VAL A 617     138.144 -66.775  68.045  1.00  0.020          C  
ATOM   9663  C   VAL A 617     137.372 -65.649  68.695  1.00  0.040          C  
ATOM   9664  O   VAL A 617     136.421 -65.875  69.446  1.00  0.050          O  
ATOM   9665  CB  VAL A 617     139.563 -66.829  68.677  1.00  0.030          C  
ATOM   9666  CG1 VAL A 617     139.490 -66.845  70.189  1.00  0.030          C  
ATOM   9667  CG2 VAL A 617     140.284 -68.073  68.198  1.00  0.030          C  
ATOM   9668  H   VAL A 617     139.119 -66.472  66.109  1.00  0.020          H  
ATOM   9669  HA  VAL A 617     137.622 -67.715  68.221  1.00  0.020          H  
ATOM   9670  HB  VAL A 617     140.115 -65.948  68.386  1.00  0.030          H  
ATOM   9671 1HG1 VAL A 617     140.496 -66.873  70.592  1.00  0.030          H  
ATOM   9672 2HG1 VAL A 617     138.987 -65.957  70.570  1.00  0.030          H  
ATOM   9673 3HG1 VAL A 617     138.949 -67.730  70.485  1.00  0.030          H  
ATOM   9674 1HG2 VAL A 617     141.282 -68.103  68.627  1.00  0.030          H  
ATOM   9675 2HG2 VAL A 617     139.733 -68.957  68.510  1.00  0.030          H  
ATOM   9676 3HG2 VAL A 617     140.360 -68.059  67.122  1.00  0.030          H  
ATOM   9677  N   PHE A 618     137.749 -64.433  68.365  1.00  0.030          N  
ATOM   9678  CA  PHE A 618     137.073 -63.284  68.925  1.00  0.030          C  
ATOM   9679  C   PHE A 618     135.666 -63.101  68.346  1.00  0.040          C  
ATOM   9680  O   PHE A 618     134.704 -62.873  69.093  1.00  0.040          O  
ATOM   9681  CB  PHE A 618     137.945 -62.072  68.697  1.00  0.040          C  
ATOM   9682  CG  PHE A 618     139.035 -61.883  69.730  1.00  0.040          C  
ATOM   9683  CD1 PHE A 618     140.258 -62.538  69.662  1.00  0.040          C  
ATOM   9684  CD2 PHE A 618     138.823 -61.006  70.767  1.00  0.040          C  
ATOM   9685  CE1 PHE A 618     141.215 -62.313  70.644  1.00  0.040          C  
ATOM   9686  CE2 PHE A 618     139.765 -60.782  71.738  1.00  0.040          C  
ATOM   9687  CZ  PHE A 618     140.968 -61.438  71.680  1.00  0.040          C  
ATOM   9688  H   PHE A 618     138.551 -64.341  67.726  1.00  0.040          H  
ATOM   9689  HA  PHE A 618     136.982 -63.437  70.000  1.00  0.040          H  
ATOM   9690 1HB  PHE A 618     138.421 -62.202  67.725  1.00  0.050          H  
ATOM   9691 2HB  PHE A 618     137.330 -61.174  68.658  1.00  0.050          H  
ATOM   9692  HD1 PHE A 618     140.466 -63.234  68.840  1.00  0.050          H  
ATOM   9693  HD2 PHE A 618     137.888 -60.481  70.796  1.00  0.050          H  
ATOM   9694  HE1 PHE A 618     142.168 -62.828  70.594  1.00  0.050          H  
ATOM   9695  HE2 PHE A 618     139.558 -60.081  72.542  1.00  0.050          H  
ATOM   9696  HZ  PHE A 618     141.727 -61.265  72.443  1.00  0.050          H  
ATOM   9697  N   ALA A 619     135.524 -63.211  67.025  1.00  0.040          N  
ATOM   9698  CA  ALA A 619     134.243 -62.999  66.373  1.00  0.050          C  
ATOM   9699  C   ALA A 619     133.181 -63.981  66.840  1.00  0.040          C  
ATOM   9700  O   ALA A 619     132.043 -63.587  67.109  1.00  0.040          O  
ATOM   9701  CB  ALA A 619     134.406 -63.116  64.870  1.00  0.070          C  
ATOM   9702  H   ALA A 619     136.335 -63.404  66.449  1.00  0.050          H  
ATOM   9703  HA  ALA A 619     133.911 -61.996  66.613  1.00  0.060          H  
ATOM   9704 1HB  ALA A 619     133.452 -62.922  64.384  1.00  0.080          H  
ATOM   9705 2HB  ALA A 619     135.147 -62.392  64.527  1.00  0.080          H  
ATOM   9706 3HB  ALA A 619     134.739 -64.119  64.627  1.00  0.080          H  
ATOM   9707  N   ASP A 620     133.560 -65.255  66.995  1.00  0.040          N  
ATOM   9708  CA  ASP A 620     132.641 -66.281  67.438  1.00  0.040          C  
ATOM   9709  C   ASP A 620     132.412 -66.204  68.935  1.00  0.030          C  
ATOM   9710  O   ASP A 620     131.357 -66.622  69.425  1.00  0.050          O  
ATOM   9711  CB  ASP A 620     133.121 -67.674  67.079  1.00  0.060          C  
ATOM   9712  CG  ASP A 620     133.089 -68.029  65.571  1.00  0.060          C  
ATOM   9713  OD1 ASP A 620     132.492 -67.334  64.786  1.00  0.060          O  
ATOM   9714  OD2 ASP A 620     133.633 -69.065  65.240  1.00  0.060          O  
ATOM   9715  H   ASP A 620     134.505 -65.545  66.752  1.00  0.050          H  
ATOM   9716  HA  ASP A 620     131.687 -66.117  66.938  1.00  0.050          H  
ATOM   9717 1HB  ASP A 620     134.135 -67.818  67.458  1.00  0.070          H  
ATOM   9718 2HB  ASP A 620     132.497 -68.357  67.596  1.00  0.070          H  
ATOM   9719  N   ALA A 621     133.430 -65.779  69.705  1.00  0.020          N  
ATOM   9720  CA  ALA A 621     133.249 -65.591  71.140  1.00  0.050          C  
ATOM   9721  C   ALA A 621     132.294 -64.416  71.390  1.00  0.010          C  
ATOM   9722  O   ALA A 621     131.523 -64.422  72.350  1.00  0.030          O  
ATOM   9723  CB  ALA A 621     134.576 -65.366  71.836  1.00  0.060          C  
ATOM   9724  H   ALA A 621     134.352 -65.565  69.310  1.00  0.020          H  
ATOM   9725  HA  ALA A 621     132.791 -66.492  71.545  1.00  0.060          H  
ATOM   9726 1HB  ALA A 621     134.401 -65.250  72.903  1.00  0.070          H  
ATOM   9727 2HB  ALA A 621     135.228 -66.220  71.663  1.00  0.070          H  
ATOM   9728 3HB  ALA A 621     135.043 -64.469  71.434  1.00  0.070          H  
ATOM   9729  N   GLY A 622     132.342 -63.404  70.509  1.00  0.020          N  
ATOM   9730  CA  GLY A 622     131.499 -62.221  70.622  1.00  0.040          C  
ATOM   9731  C   GLY A 622     132.262 -60.984  71.095  1.00  0.050          C  
ATOM   9732  O   GLY A 622     131.657 -60.018  71.583  1.00  0.060          O  
ATOM   9733  H   GLY A 622     133.040 -63.433  69.764  1.00  0.020          H  
ATOM   9734 1HA  GLY A 622     131.058 -62.021  69.646  1.00  0.050          H  
ATOM   9735 2HA  GLY A 622     130.681 -62.427  71.308  1.00  0.050          H  
ATOM   9736  N   LEU A 623     133.592 -61.013  70.973  1.00  0.050          N  
ATOM   9737  CA  LEU A 623     134.468 -59.929  71.399  1.00  0.060          C  
ATOM   9738  C   LEU A 623     135.075 -59.194  70.211  1.00  0.060          C  
ATOM   9739  O   LEU A 623     135.283 -59.772  69.142  1.00  0.040          O  
ATOM   9740  CB  LEU A 623     135.625 -60.482  72.249  1.00  0.080          C  
ATOM   9741  CG  LEU A 623     135.369 -60.914  73.714  1.00  0.080          C  
ATOM   9742  CD1 LEU A 623     134.529 -62.179  73.768  1.00  0.080          C  
ATOM   9743  CD2 LEU A 623     136.723 -61.172  74.380  1.00  0.080          C  
ATOM   9744  H   LEU A 623     134.031 -61.801  70.500  1.00  0.060          H  
ATOM   9745  HA  LEU A 623     133.895 -59.215  71.984  1.00  0.070          H  
ATOM   9746 1HB  LEU A 623     136.023 -61.354  71.730  1.00  0.100          H  
ATOM   9747 2HB  LEU A 623     136.396 -59.712  72.283  1.00  0.100          H  
ATOM   9748  HG  LEU A 623     134.849 -60.129  74.240  1.00  0.100          H  
ATOM   9749 1HD1 LEU A 623     134.397 -62.474  74.790  1.00  0.100          H  
ATOM   9750 2HD1 LEU A 623     133.562 -62.039  73.330  1.00  0.100          H  
ATOM   9751 3HD1 LEU A 623     135.043 -62.948  73.241  1.00  0.100          H  
ATOM   9752 1HD2 LEU A 623     136.574 -61.476  75.418  1.00  0.100          H  
ATOM   9753 2HD2 LEU A 623     137.242 -61.957  73.847  1.00  0.100          H  
ATOM   9754 3HD2 LEU A 623     137.314 -60.277  74.354  1.00  0.100          H  
ATOM   9755  N   ALA A 624     135.332 -57.911  70.417  1.00  0.100          N  
ATOM   9756  CA  ALA A 624     135.943 -57.005  69.454  1.00  0.090          C  
ATOM   9757  C   ALA A 624     137.383 -56.665  69.821  1.00  0.140          C  
ATOM   9758  O   ALA A 624     137.646 -56.054  70.854  1.00  0.400          O  
ATOM   9759  CB  ALA A 624     135.142 -55.705  69.405  1.00  0.130          C  
ATOM   9760  H   ALA A 624     135.100 -57.528  71.325  1.00  0.120          H  
ATOM   9761  HA  ALA A 624     135.939 -57.488  68.477  1.00  0.110          H  
ATOM   9762 1HB  ALA A 624     135.578 -55.031  68.697  1.00  0.160          H  
ATOM   9763 2HB  ALA A 624     134.126 -55.900  69.132  1.00  0.160          H  
ATOM   9764 3HB  ALA A 624     135.158 -55.244  70.379  1.00  0.160          H  
ATOM   9765  N   PHE A 625     138.328 -57.025  68.972  1.00  0.180          N  
ATOM   9766  CA  PHE A 625     139.744 -56.746  69.252  1.00  0.150          C  
ATOM   9767  C   PHE A 625     140.360 -55.795  68.231  1.00  0.080          C  
ATOM   9768  O   PHE A 625     140.178 -55.964  67.021  1.00  0.080          O  
ATOM   9769  CB  PHE A 625     140.494 -58.079  69.334  1.00  0.220          C  
ATOM   9770  CG  PHE A 625     141.986 -58.068  69.312  1.00  0.220          C  
ATOM   9771  CD1 PHE A 625     142.738 -58.072  70.462  1.00  0.220          C  
ATOM   9772  CD2 PHE A 625     142.641 -58.074  68.093  1.00  0.220          C  
ATOM   9773  CE1 PHE A 625     144.112 -58.095  70.399  1.00  0.220          C  
ATOM   9774  CE2 PHE A 625     143.997 -58.089  68.019  1.00  0.220          C  
ATOM   9775  CZ  PHE A 625     144.742 -58.104  69.174  1.00  0.220          C  
ATOM   9776  H   PHE A 625     138.051 -57.524  68.121  1.00  0.220          H  
ATOM   9777  HA  PHE A 625     139.815 -56.263  70.229  1.00  0.180          H  
ATOM   9778 1HB  PHE A 625     140.223 -58.499  70.281  1.00  0.270          H  
ATOM   9779 2HB  PHE A 625     140.146 -58.754  68.633  1.00  0.270          H  
ATOM   9780  HD1 PHE A 625     142.243 -58.074  71.410  1.00  0.270          H  
ATOM   9781  HD2 PHE A 625     142.053 -58.073  67.179  1.00  0.270          H  
ATOM   9782  HE1 PHE A 625     144.700 -58.111  71.317  1.00  0.270          H  
ATOM   9783  HE2 PHE A 625     144.487 -58.095  67.053  1.00  0.270          H  
ATOM   9784  HZ  PHE A 625     145.830 -58.123  69.119  1.00  0.270          H  
ATOM   9785  N   LYS A 626     141.101 -54.791  68.719  1.00  0.080          N  
ATOM   9786  CA  LYS A 626     141.800 -53.848  67.838  1.00  0.080          C  
ATOM   9787  C   LYS A 626     143.148 -53.368  68.403  1.00  0.090          C  
ATOM   9788  O   LYS A 626     143.269 -53.066  69.596  1.00  0.150          O  
ATOM   9789  CB  LYS A 626     140.888 -52.647  67.567  1.00  0.110          C  
ATOM   9790  CG  LYS A 626     140.554 -51.851  68.828  1.00  0.110          C  
ATOM   9791  CD  LYS A 626     139.623 -50.706  68.580  1.00  0.110          C  
ATOM   9792  CE  LYS A 626     139.457 -49.914  69.839  1.00  0.110          C  
ATOM   9793  NZ  LYS A 626     138.658 -48.755  69.664  1.00  0.110          N  
ATOM   9794  H   LYS A 626     141.136 -54.669  69.736  1.00  0.100          H  
ATOM   9795  HA  LYS A 626     142.011 -54.351  66.895  1.00  0.100          H  
ATOM   9796 1HB  LYS A 626     141.368 -51.977  66.852  1.00  0.130          H  
ATOM   9797 2HB  LYS A 626     139.957 -52.992  67.120  1.00  0.130          H  
ATOM   9798 1HG  LYS A 626     140.092 -52.520  69.555  1.00  0.130          H  
ATOM   9799 2HG  LYS A 626     141.455 -51.454  69.269  1.00  0.130          H  
ATOM   9800 1HD  LYS A 626     139.960 -50.076  67.758  1.00  0.130          H  
ATOM   9801 2HD  LYS A 626     138.663 -51.114  68.332  1.00  0.130          H  
ATOM   9802 1HE  LYS A 626     138.990 -50.551  70.585  1.00  0.130          H  
ATOM   9803 2HE  LYS A 626     140.429 -49.601  70.188  1.00  0.130          H  
ATOM   9804 1HZ  LYS A 626     138.604 -48.289  70.556  1.00  0.130          H  
ATOM   9805 2HZ  LYS A 626     139.138 -48.159  68.984  1.00  0.130          H  
ATOM   9806 3HZ  LYS A 626     137.737 -49.028  69.334  1.00  0.130          H  
ATOM   9807  N   THR A 627     144.146 -53.239  67.523  1.00  0.060          N  
ATOM   9808  CA  THR A 627     145.479 -52.761  67.912  1.00  0.060          C  
ATOM   9809  C   THR A 627     146.069 -51.677  67.016  1.00  0.070          C  
ATOM   9810  O   THR A 627     145.661 -51.489  65.864  1.00  0.070          O  
ATOM   9811  CB  THR A 627     146.486 -53.903  67.855  1.00  0.080          C  
ATOM   9812  OG1 THR A 627     146.620 -54.287  66.493  1.00  0.080          O  
ATOM   9813  CG2 THR A 627     146.054 -55.076  68.654  1.00  0.080          C  
ATOM   9814  H   THR A 627     143.985 -53.548  66.565  1.00  0.070          H  
ATOM   9815  HA  THR A 627     145.416 -52.362  68.920  1.00  0.070          H  
ATOM   9816  HB  THR A 627     147.445 -53.554  68.229  1.00  0.100          H  
ATOM   9817  HG1 THR A 627     145.719 -54.595  66.190  1.00  0.100          H  
ATOM   9818 1HG2 THR A 627     146.799 -55.861  68.574  1.00  0.100          H  
ATOM   9819 2HG2 THR A 627     145.942 -54.785  69.678  1.00  0.100          H  
ATOM   9820 3HG2 THR A 627     145.109 -55.432  68.273  1.00  0.100          H  
ATOM   9821  N   ASN A 628     147.146 -51.039  67.500  1.00  0.070          N  
ATOM   9822  CA  ASN A 628     147.847 -50.016  66.704  1.00  0.070          C  
ATOM   9823  C   ASN A 628     148.744 -50.617  65.638  1.00  0.060          C  
ATOM   9824  O   ASN A 628     149.277 -49.899  64.796  1.00  0.230          O  
ATOM   9825  CB  ASN A 628     148.707 -49.119  67.558  1.00  0.100          C  
ATOM   9826  CG  ASN A 628     149.794 -49.877  68.180  1.00  0.100          C  
ATOM   9827  OD1 ASN A 628     149.466 -50.956  68.664  1.00  0.100          O  
ATOM   9828  ND2 ASN A 628     151.030 -49.394  68.173  1.00  0.100          N  
ATOM   9829  H   ASN A 628     147.440 -51.261  68.461  1.00  0.080          H  
ATOM   9830  HA  ASN A 628     147.103 -49.409  66.188  1.00  0.080          H  
ATOM   9831 1HB  ASN A 628     149.130 -48.332  66.937  1.00  0.120          H  
ATOM   9832 2HB  ASN A 628     148.107 -48.653  68.336  1.00  0.120          H  
ATOM   9833 1HD2 ASN A 628     151.821 -49.904  68.602  1.00  0.120          H  
ATOM   9834 2HD2 ASN A 628     151.228 -48.519  67.731  1.00  0.120          H  
ATOM   9835  N   GLU A 629     148.878 -51.934  65.653  1.00  0.130          N  
ATOM   9836  CA  GLU A 629     149.667 -52.656  64.670  1.00  0.120          C  
ATOM   9837  C   GLU A 629     148.792 -53.118  63.520  1.00  0.180          C  
ATOM   9838  O   GLU A 629     149.256 -53.809  62.614  1.00  0.350          O  
ATOM   9839  CB  GLU A 629     150.443 -53.812  65.305  1.00  0.170          C  
ATOM   9840  CG  GLU A 629     151.578 -53.356  66.225  1.00  0.170          C  
ATOM   9841  CD  GLU A 629     152.709 -52.698  65.460  1.00  0.170          C  
ATOM   9842  OE1 GLU A 629     153.002 -53.153  64.380  1.00  0.170          O  
ATOM   9843  OE2 GLU A 629     153.282 -51.759  65.947  1.00  0.170          O  
ATOM   9844  H   GLU A 629     148.406 -52.449  66.386  1.00  0.160          H  
ATOM   9845  HA  GLU A 629     150.407 -51.969  64.258  1.00  0.140          H  
ATOM   9846 1HB  GLU A 629     149.759 -54.423  65.900  1.00  0.210          H  
ATOM   9847 2HB  GLU A 629     150.862 -54.450  64.528  1.00  0.210          H  
ATOM   9848 1HG  GLU A 629     151.184 -52.624  66.922  1.00  0.210          H  
ATOM   9849 2HG  GLU A 629     151.966 -54.187  66.785  1.00  0.210          H  
ATOM   9850  N   GLY A 630     147.508 -52.739  63.551  1.00  0.060          N  
ATOM   9851  CA  GLY A 630     146.572 -53.095  62.497  1.00  0.130          C  
ATOM   9852  C   GLY A 630     145.934 -54.454  62.701  1.00  0.170          C  
ATOM   9853  O   GLY A 630     145.159 -54.919  61.860  1.00  0.380          O  
ATOM   9854  H   GLY A 630     147.148 -52.180  64.330  1.00  0.070          H  
ATOM   9855 1HA  GLY A 630     145.792 -52.335  62.452  1.00  0.160          H  
ATOM   9856 2HA  GLY A 630     147.087 -53.074  61.538  1.00  0.160          H  
ATOM   9857  N   LEU A 631     146.262 -55.105  63.806  1.00  0.160          N  
ATOM   9858  CA  LEU A 631     145.702 -56.408  64.089  1.00  0.180          C  
ATOM   9859  C   LEU A 631     144.307 -56.092  64.586  1.00  0.130          C  
ATOM   9860  O   LEU A 631     144.149 -55.210  65.444  1.00  0.060          O  
ATOM   9861  CB  LEU A 631     146.522 -57.113  65.189  1.00  0.240          C  
ATOM   9862  CG  LEU A 631     148.039 -57.298  64.910  1.00  0.240          C  
ATOM   9863  CD1 LEU A 631     148.737 -57.772  66.183  1.00  0.240          C  
ATOM   9864  CD2 LEU A 631     148.241 -58.301  63.805  1.00  0.240          C  
ATOM   9865  H   LEU A 631     146.909 -54.667  64.454  1.00  0.190          H  
ATOM   9866  HA  LEU A 631     145.639 -57.007  63.182  1.00  0.220          H  
ATOM   9867 1HB  LEU A 631     146.400 -56.615  66.123  1.00  0.290          H  
ATOM   9868 2HB  LEU A 631     146.112 -58.115  65.302  1.00  0.290          H  
ATOM   9869  HG  LEU A 631     148.478 -56.343  64.613  1.00  0.290          H  
ATOM   9870 1HD1 LEU A 631     149.791 -57.894  65.978  1.00  0.290          H  
ATOM   9871 2HD1 LEU A 631     148.601 -57.033  66.974  1.00  0.290          H  
ATOM   9872 3HD1 LEU A 631     148.329 -58.705  66.495  1.00  0.290          H  
ATOM   9873 1HD2 LEU A 631     149.313 -58.421  63.619  1.00  0.290          H  
ATOM   9874 2HD2 LEU A 631     147.817 -59.261  64.094  1.00  0.290          H  
ATOM   9875 3HD2 LEU A 631     147.760 -57.951  62.894  1.00  0.290          H  
ATOM   9876  N   GLN A 632     143.300 -56.758  64.040  1.00  0.210          N  
ATOM   9877  CA  GLN A 632     141.939 -56.486  64.454  1.00  0.160          C  
ATOM   9878  C   GLN A 632     140.999 -57.574  64.005  1.00  0.260          C  
ATOM   9879  O   GLN A 632     141.288 -58.308  63.057  1.00  0.380          O  
ATOM   9880  CB  GLN A 632     141.469 -55.136  63.906  1.00  0.240          C  
ATOM   9881  CG  GLN A 632     141.415 -55.049  62.395  1.00  0.240          C  
ATOM   9882  CD  GLN A 632     141.022 -53.678  61.947  1.00  0.240          C  
ATOM   9883  OE1 GLN A 632     139.974 -53.176  62.353  1.00  0.240          O  
ATOM   9884  NE2 GLN A 632     141.850 -53.050  61.125  1.00  0.240          N  
ATOM   9885  H   GLN A 632     143.483 -57.459  63.332  1.00  0.250          H  
ATOM   9886  HA  GLN A 632     141.922 -56.449  65.534  1.00  0.190          H  
ATOM   9887 1HB  GLN A 632     140.467 -54.930  64.286  1.00  0.290          H  
ATOM   9888 2HB  GLN A 632     142.116 -54.339  64.262  1.00  0.290          H  
ATOM   9889 1HG  GLN A 632     142.400 -55.280  61.987  1.00  0.290          H  
ATOM   9890 2HG  GLN A 632     140.674 -55.757  62.021  1.00  0.290          H  
ATOM   9891 1HE2 GLN A 632     141.632 -52.126  60.804  1.00  0.290          H  
ATOM   9892 2HE2 GLN A 632     142.698 -53.500  60.823  1.00  0.290          H  
ATOM   9893  N   THR A 633     139.855 -57.649  64.648  1.00  0.200          N  
ATOM   9894  CA  THR A 633     138.846 -58.598  64.236  1.00  0.260          C  
ATOM   9895  C   THR A 633     137.862 -57.992  63.240  1.00  0.190          C  
ATOM   9896  O   THR A 633     137.721 -56.764  63.124  1.00  0.290          O  
ATOM   9897  CB  THR A 633     138.185 -59.181  65.482  1.00  0.340          C  
ATOM   9898  OG1 THR A 633     137.515 -58.145  66.225  1.00  0.340          O  
ATOM   9899  CG2 THR A 633     139.306 -59.733  66.307  1.00  0.340          C  
ATOM   9900  H   THR A 633     139.706 -57.037  65.455  1.00  0.240          H  
ATOM   9901  HA  THR A 633     139.344 -59.423  63.727  1.00  0.310          H  
ATOM   9902  HB  THR A 633     137.474 -59.967  65.229  1.00  0.410          H  
ATOM   9903  HG1 THR A 633     136.643 -58.001  65.821  1.00  0.410          H  
ATOM   9904 1HG2 THR A 633     138.919 -60.123  67.200  1.00  0.410          H  
ATOM   9905 2HG2 THR A 633     139.820 -60.497  65.764  1.00  0.410          H  
ATOM   9906 3HG2 THR A 633     139.997 -58.955  66.532  1.00  0.410          H  
ATOM   9907  N   GLU A 634     137.134 -58.879  62.572  1.00  0.150          N  
ATOM   9908  CA  GLU A 634     136.142 -58.546  61.559  1.00  0.250          C  
ATOM   9909  C   GLU A 634     134.941 -57.821  62.135  1.00  0.150          C  
ATOM   9910  O   GLU A 634     134.561 -58.057  63.284  1.00  0.280          O  
ATOM   9911  CB  GLU A 634     135.691 -59.832  60.866  1.00  0.310          C  
ATOM   9912  CG  GLU A 634     136.789 -60.516  60.041  1.00  0.310          C  
ATOM   9913  CD  GLU A 634     136.323 -61.782  59.369  1.00  0.310          C  
ATOM   9914  OE1 GLU A 634     135.212 -62.184  59.614  1.00  0.310          O  
ATOM   9915  OE2 GLU A 634     137.077 -62.344  58.610  1.00  0.310          O  
ATOM   9916  H   GLU A 634     137.301 -59.856  62.754  1.00  0.180          H  
ATOM   9917  HA  GLU A 634     136.612 -57.896  60.820  1.00  0.300          H  
ATOM   9918 1HB  GLU A 634     135.341 -60.544  61.615  1.00  0.370          H  
ATOM   9919 2HB  GLU A 634     134.851 -59.614  60.205  1.00  0.370          H  
ATOM   9920 1HG  GLU A 634     137.134 -59.821  59.277  1.00  0.370          H  
ATOM   9921 2HG  GLU A 634     137.633 -60.745  60.689  1.00  0.370          H  
ATOM   9922  N   GLN A 635     134.347 -56.918  61.354  1.00  0.250          N  
ATOM   9923  CA  GLN A 635     133.145 -56.229  61.805  1.00  0.190          C  
ATOM   9924  C   GLN A 635     131.938 -57.135  61.719  1.00  0.180          C  
ATOM   9925  O   GLN A 635     131.704 -57.769  60.691  1.00  0.210          O  
ATOM   9926  CB  GLN A 635     132.871 -54.972  60.976  1.00  0.290          C  
ATOM   9927  CG  GLN A 635     131.671 -54.142  61.477  1.00  0.290          C  
ATOM   9928  CD  GLN A 635     131.492 -52.885  60.703  1.00  0.290          C  
ATOM   9929  OE1 GLN A 635     132.445 -52.366  60.120  1.00  0.290          O  
ATOM   9930  NE2 GLN A 635     130.278 -52.375  60.669  1.00  0.290          N  
ATOM   9931  H   GLN A 635     134.716 -56.741  60.429  1.00  0.300          H  
ATOM   9932  HA  GLN A 635     133.273 -55.940  62.846  1.00  0.230          H  
ATOM   9933 1HB  GLN A 635     133.752 -54.333  60.981  1.00  0.350          H  
ATOM   9934 2HB  GLN A 635     132.671 -55.254  59.942  1.00  0.350          H  
ATOM   9935 1HG  GLN A 635     130.754 -54.722  61.369  1.00  0.350          H  
ATOM   9936 2HG  GLN A 635     131.825 -53.876  62.525  1.00  0.350          H  
ATOM   9937 1HE2 GLN A 635     130.103 -51.533  60.160  1.00  0.350          H  
ATOM   9938 2HE2 GLN A 635     129.518 -52.819  61.156  1.00  0.350          H  
ATOM   9939  N   ARG A 636     131.154 -57.166  62.787  1.00  0.140          N  
ATOM   9940  CA  ARG A 636     129.931 -57.935  62.776  1.00  0.140          C  
ATOM   9941  C   ARG A 636     128.818 -57.016  62.331  1.00  0.140          C  
ATOM   9942  O   ARG A 636     128.714 -55.908  62.850  1.00  0.130          O  
ATOM   9943  CB  ARG A 636     129.632 -58.515  64.154  1.00  0.200          C  
ATOM   9944  CG  ARG A 636     128.396 -59.393  64.219  1.00  0.200          C  
ATOM   9945  CD  ARG A 636     128.281 -60.099  65.498  1.00  0.200          C  
ATOM   9946  NE  ARG A 636     127.123 -61.005  65.505  1.00  0.200          N  
ATOM   9947  CZ  ARG A 636     126.859 -61.921  66.454  1.00  0.200          C  
ATOM   9948  NH1 ARG A 636     127.669 -62.075  67.457  1.00  0.200          N  
ATOM   9949  NH2 ARG A 636     125.793 -62.669  66.365  1.00  0.200          N  
ATOM   9950  H   ARG A 636     131.415 -56.643  63.612  1.00  0.170          H  
ATOM   9951  HA  ARG A 636     130.027 -58.752  62.061  1.00  0.170          H  
ATOM   9952 1HB  ARG A 636     130.484 -59.103  64.497  1.00  0.240          H  
ATOM   9953 2HB  ARG A 636     129.490 -57.699  64.867  1.00  0.240          H  
ATOM   9954 1HG  ARG A 636     127.500 -58.782  64.100  1.00  0.240          H  
ATOM   9955 2HG  ARG A 636     128.427 -60.138  63.425  1.00  0.240          H  
ATOM   9956 1HD  ARG A 636     129.184 -60.687  65.669  1.00  0.240          H  
ATOM   9957 2HD  ARG A 636     128.155 -59.370  66.302  1.00  0.240          H  
ATOM   9958  HE  ARG A 636     126.450 -60.937  64.729  1.00  0.240          H  
ATOM   9959 1HH1 ARG A 636     128.508 -61.532  67.515  1.00  0.240          H  
ATOM   9960 2HH1 ARG A 636     127.465 -62.780  68.180  1.00  0.240          H  
ATOM   9961 1HH2 ARG A 636     125.171 -62.583  65.559  1.00  0.240          H  
ATOM   9962 2HH2 ARG A 636     125.587 -63.362  67.080  1.00  0.240          H  
ATOM   9963  N   THR A 637     128.011 -57.464  61.374  1.00  0.140          N  
ATOM   9964  CA  THR A 637     126.872 -56.676  60.911  1.00  0.130          C  
ATOM   9965  C   THR A 637     125.554 -57.426  61.136  1.00  0.140          C  
ATOM   9966  O   THR A 637     124.475 -56.834  61.167  1.00  0.140          O  
ATOM   9967  CB  THR A 637     127.047 -56.325  59.425  1.00  0.190          C  
ATOM   9968  OG1 THR A 637     127.083 -57.534  58.642  1.00  0.190          O  
ATOM   9969  CG2 THR A 637     128.377 -55.558  59.247  1.00  0.190          C  
ATOM   9970  H   THR A 637     128.211 -58.353  60.943  1.00  0.170          H  
ATOM   9971  HA  THR A 637     126.833 -55.747  61.478  1.00  0.160          H  
ATOM   9972  HB  THR A 637     126.218 -55.704  59.090  1.00  0.220          H  
ATOM   9973  HG1 THR A 637     126.187 -57.872  58.535  1.00  0.220          H  
ATOM   9974 1HG2 THR A 637     128.511 -55.303  58.199  1.00  0.220          H  
ATOM   9975 2HG2 THR A 637     128.349 -54.648  59.842  1.00  0.220          H  
ATOM   9976 3HG2 THR A 637     129.214 -56.174  59.573  1.00  0.220          H  
ATOM   9977  N   ASN A 638     125.650 -58.744  61.305  1.00  0.160          N  
ATOM   9978  CA  ASN A 638     124.505 -59.621  61.528  1.00  0.170          C  
ATOM   9979  C   ASN A 638     124.389 -59.961  63.000  1.00  0.110          C  
ATOM   9980  O   ASN A 638     125.220 -60.705  63.518  1.00  0.170          O  
ATOM   9981  CB  ASN A 638     124.590 -60.909  60.723  1.00  0.230          C  
ATOM   9982  CG  ASN A 638     123.336 -61.791  60.917  1.00  0.230          C  
ATOM   9983  OD1 ASN A 638     122.388 -61.395  61.626  1.00  0.230          O  
ATOM   9984  ND2 ASN A 638     123.322 -62.962  60.319  1.00  0.230          N  
ATOM   9985  H   ASN A 638     126.553 -59.173  61.233  1.00  0.190          H  
ATOM   9986  HA  ASN A 638     123.595 -59.090  61.243  1.00  0.200          H  
ATOM   9987 1HB  ASN A 638     124.700 -60.674  59.665  1.00  0.280          H  
ATOM   9988 2HB  ASN A 638     125.469 -61.474  61.031  1.00  0.280          H  
ATOM   9989 1HD2 ASN A 638     122.533 -63.574  60.443  1.00  0.280          H  
ATOM   9990 2HD2 ASN A 638     124.101 -63.255  59.764  1.00  0.280          H  
ATOM   9991  N   SER A 639     123.368 -59.434  63.667  1.00  0.080          N  
ATOM   9992  CA  SER A 639     123.160 -59.647  65.098  1.00  0.090          C  
ATOM   9993  C   SER A 639     122.848 -61.113  65.479  1.00  0.090          C  
ATOM   9994  O   SER A 639     122.941 -61.480  66.654  1.00  0.120          O  
ATOM   9995  CB  SER A 639     122.054 -58.734  65.585  1.00  0.120          C  
ATOM   9996  OG  SER A 639     120.837 -59.081  64.998  1.00  0.120          O  
ATOM   9997  H   SER A 639     122.710 -58.849  63.168  1.00  0.100          H  
ATOM   9998  HA  SER A 639     124.080 -59.363  65.612  1.00  0.110          H  
ATOM   9999 1HB  SER A 639     121.974 -58.806  66.669  1.00  0.150          H  
ATOM  10000 2HB  SER A 639     122.300 -57.702  65.341  1.00  0.150          H  
ATOM  10001  HG  SER A 639     120.185 -58.465  65.349  1.00  0.150          H  
ATOM  10002  N   GLU A 640     122.487 -61.948  64.497  1.00  0.080          N  
ATOM  10003  CA  GLU A 640     122.167 -63.360  64.726  1.00  0.090          C  
ATOM  10004  C   GLU A 640     123.380 -64.273  64.472  1.00  0.100          C  
ATOM  10005  O   GLU A 640     124.341 -63.886  63.811  1.00  0.120          O  
ATOM  10006  CB  GLU A 640     121.009 -63.805  63.821  1.00  0.120          C  
ATOM  10007  CG  GLU A 640     119.680 -63.055  64.023  1.00  0.120          C  
ATOM  10008  CD  GLU A 640     119.010 -63.332  65.347  1.00  0.120          C  
ATOM  10009  OE1 GLU A 640     119.407 -64.259  66.013  1.00  0.120          O  
ATOM  10010  OE2 GLU A 640     118.088 -62.625  65.683  1.00  0.120          O  
ATOM  10011  H   GLU A 640     122.435 -61.580  63.548  1.00  0.100          H  
ATOM  10012  HA  GLU A 640     121.862 -63.480  65.766  1.00  0.110          H  
ATOM  10013 1HB  GLU A 640     121.300 -63.677  62.780  1.00  0.150          H  
ATOM  10014 2HB  GLU A 640     120.814 -64.867  63.972  1.00  0.150          H  
ATOM  10015 1HG  GLU A 640     119.878 -61.984  63.955  1.00  0.150          H  
ATOM  10016 2HG  GLU A 640     119.001 -63.317  63.216  1.00  0.150          H  
ATOM  10017  N   CYS A 641     123.349 -65.481  65.051  1.00  0.110          N  
ATOM  10018  CA  CYS A 641     124.391 -66.505  64.855  1.00  0.110          C  
ATOM  10019  C   CYS A 641     123.931 -67.693  64.036  1.00  0.060          C  
ATOM  10020  O   CYS A 641     124.602 -68.725  63.975  1.00  0.090          O  
ATOM  10021  CB  CYS A 641     124.847 -67.068  66.186  1.00  0.150          C  
ATOM  10022  SG  CYS A 641     125.699 -65.935  67.204  1.00  0.150          S  
ATOM  10023  H   CYS A 641     122.554 -65.715  65.632  1.00  0.130          H  
ATOM  10024  HA  CYS A 641     125.237 -66.041  64.347  1.00  0.130          H  
ATOM  10025 1HB  CYS A 641     123.979 -67.422  66.740  1.00  0.180          H  
ATOM  10026 2HB  CYS A 641     125.479 -67.930  66.018  1.00  0.180          H  
ATOM  10027  N   ILE A 642     122.769 -67.569  63.444  1.00  0.080          N  
ATOM  10028  CA  ILE A 642     122.169 -68.663  62.718  1.00  0.060          C  
ATOM  10029  C   ILE A 642     122.199 -68.364  61.232  1.00  0.070          C  
ATOM  10030  O   ILE A 642     121.776 -67.297  60.798  1.00  0.140          O  
ATOM  10031  CB  ILE A 642     120.727 -68.880  63.210  1.00  0.090          C  
ATOM  10032  CG1 ILE A 642     120.736 -69.182  64.731  1.00  0.090          C  
ATOM  10033  CG2 ILE A 642     120.107 -70.043  62.460  1.00  0.090          C  
ATOM  10034  CD1 ILE A 642     119.373 -69.127  65.385  1.00  0.090          C  
ATOM  10035  H   ILE A 642     122.296 -66.678  63.501  1.00  0.100          H  
ATOM  10036  HA  ILE A 642     122.744 -69.570  62.898  1.00  0.070          H  
ATOM  10037  HB  ILE A 642     120.145 -67.986  63.045  1.00  0.110          H  
ATOM  10038 1HG1 ILE A 642     121.162 -70.171  64.891  1.00  0.110          H  
ATOM  10039 2HG1 ILE A 642     121.363 -68.454  65.234  1.00  0.110          H  
ATOM  10040 1HG2 ILE A 642     119.086 -70.208  62.779  1.00  0.110          H  
ATOM  10041 2HG2 ILE A 642     120.100 -69.831  61.427  1.00  0.110          H  
ATOM  10042 3HG2 ILE A 642     120.690 -70.945  62.638  1.00  0.110          H  
ATOM  10043 1HD1 ILE A 642     119.476 -69.340  66.450  1.00  0.110          H  
ATOM  10044 2HD1 ILE A 642     118.950 -68.128  65.256  1.00  0.110          H  
ATOM  10045 3HD1 ILE A 642     118.705 -69.858  64.947  1.00  0.110          H  
ATOM  10046  N   LYS A 643     122.719 -69.301  60.434  1.00  0.130          N  
ATOM  10047  CA  LYS A 643     122.806 -69.090  58.984  1.00  0.240          C  
ATOM  10048  C   LYS A 643     121.464 -68.632  58.406  1.00  0.200          C  
ATOM  10049  O   LYS A 643     121.412 -67.726  57.572  1.00  0.270          O  
ATOM  10050  CB  LYS A 643     123.268 -70.372  58.286  1.00  0.290          C  
ATOM  10051  CG  LYS A 643     123.430 -70.250  56.769  1.00  0.290          C  
ATOM  10052  CD  LYS A 643     123.945 -71.556  56.159  1.00  0.290          C  
ATOM  10053  CE  LYS A 643     124.060 -71.456  54.641  1.00  0.290          C  
ATOM  10054  NZ  LYS A 643     124.561 -72.725  54.035  1.00  0.290          N  
ATOM  10055  H   LYS A 643     123.073 -70.151  60.851  1.00  0.160          H  
ATOM  10056  HA  LYS A 643     123.537 -68.304  58.794  1.00  0.290          H  
ATOM  10057 1HB  LYS A 643     124.226 -70.683  58.699  1.00  0.350          H  
ATOM  10058 2HB  LYS A 643     122.551 -71.169  58.480  1.00  0.350          H  
ATOM  10059 1HG  LYS A 643     122.467 -70.005  56.315  1.00  0.350          H  
ATOM  10060 2HG  LYS A 643     124.129 -69.445  56.544  1.00  0.350          H  
ATOM  10061 1HD  LYS A 643     124.926 -71.792  56.575  1.00  0.350          H  
ATOM  10062 2HD  LYS A 643     123.260 -72.366  56.408  1.00  0.350          H  
ATOM  10063 1HE  LYS A 643     123.081 -71.228  54.224  1.00  0.350          H  
ATOM  10064 2HE  LYS A 643     124.749 -70.650  54.389  1.00  0.350          H  
ATOM  10065 1HZ  LYS A 643     124.623 -72.618  53.032  1.00  0.350          H  
ATOM  10066 2HZ  LYS A 643     125.476 -72.941  54.407  1.00  0.350          H  
ATOM  10067 3HZ  LYS A 643     123.925 -73.479  54.253  1.00  0.350          H  
ATOM  10068  N   GLN A 644     120.386 -69.282  58.833  1.00  0.120          N  
ATOM  10069  CA  GLN A 644     119.041 -68.909  58.427  1.00  0.140          C  
ATOM  10070  C   GLN A 644     118.233 -68.558  59.661  1.00  0.160          C  
ATOM  10071  O   GLN A 644     117.877 -69.439  60.445  1.00  0.140          O  
ATOM  10072  CB  GLN A 644     118.333 -70.032  57.663  1.00  0.190          C  
ATOM  10073  CG  GLN A 644     116.853 -69.712  57.324  1.00  0.190          C  
ATOM  10074  CD  GLN A 644     116.681 -68.575  56.314  1.00  0.190          C  
ATOM  10075  OE1 GLN A 644     117.032 -68.736  55.140  1.00  0.190          O  
ATOM  10076  NE2 GLN A 644     116.158 -67.422  56.756  1.00  0.190          N  
ATOM  10077  H   GLN A 644     120.517 -70.025  59.500  1.00  0.140          H  
ATOM  10078  HA  GLN A 644     119.093 -68.025  57.793  1.00  0.170          H  
ATOM  10079 1HB  GLN A 644     118.863 -70.223  56.730  1.00  0.230          H  
ATOM  10080 2HB  GLN A 644     118.361 -70.947  58.253  1.00  0.230          H  
ATOM  10081 1HG  GLN A 644     116.405 -70.605  56.894  1.00  0.230          H  
ATOM  10082 2HG  GLN A 644     116.313 -69.438  58.232  1.00  0.230          H  
ATOM  10083 1HE2 GLN A 644     116.029 -66.657  56.122  1.00  0.230          H  
ATOM  10084 2HE2 GLN A 644     115.887 -67.287  57.748  1.00  0.230          H  
ATOM  10085  N   ALA A 645     117.919 -67.285  59.815  1.00  0.230          N  
ATOM  10086  CA  ALA A 645     117.201 -66.825  60.987  1.00  0.280          C  
ATOM  10087  C   ALA A 645     115.864 -66.209  60.587  1.00  0.320          C  
ATOM  10088  O   ALA A 645     115.382 -66.398  59.464  1.00  0.350          O  
ATOM  10089  OXT ALA A 645     115.336 -65.396  61.344  1.00  0.420          O  
ATOM  10090  CB  ALA A 645     118.051 -65.826  61.756  1.00  0.350          C  
ATOM  10091  H   ALA A 645     118.229 -66.618  59.120  1.00  0.280          H  
ATOM  10092  HA  ALA A 645     117.001 -67.684  61.627  1.00  0.340          H  
ATOM  10093 1HB  ALA A 645     117.519 -65.502  62.651  1.00  0.420          H  
ATOM  10094 2HB  ALA A 645     118.989 -66.289  62.042  1.00  0.420          H  
ATOM  10095 3HB  ALA A 645     118.256 -64.963  61.127  1.00  0.420          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 -3360.71 350.576 2118.61 -204.767 67.0845 131.87 1175.04 -1256.78 -6.53649 -42.8419 -1132.65 -179.371 -108.756 -312.092 -101.083 -69.0723 -1.18532 74.2281 10.795 36.0226 301.11 509.818 -185.574 153.693 -107.827 -56.2578 413.623 -1783.03
LEU:NtermProteinFull_1 -4.56015 0.64161 1.73581 -0.49056 0.14484 0.14887 1.4971 -1.43041 -0.07248 -0.30238 -0.50919 1.14474 0 0 0 0 0 0.00997 0.22654 0.0067 0.64138 0 0 0 0.18072 0 0.26791 -0.71897
ALA_2 -2.32986 0.30243 2.30307 -0.02417 1e-05 0 0.95421 -1.14734 -0.01424 -0.11758 -0.72987 -0.34604 0 0 0 0 0 0.01424 -0.12248 0 0 0 -0.35451 0 1.8394 -0.28027 0.5003 0.4473
LEU_3 -1.40797 0.17964 1.7619 -0.50285 0.2208 0.13603 0.61601 -0.84953 -0.04709 -0.13983 0.60559 0.2259 0 0 0 0 0 0.08501 -0.0789 0.00856 0.29703 0 -0.12566 0 0.18072 -0.40633 0.39684 1.1559
GLY_4 -1.86077 0.4702 1.99809 -6e-05 0 0 0.89775 -0.94915 -0 -0 -0.69403 -0.36682 0 0 0 0 0 1.07171 0.05218 0 0 0 0.34065 0 0.83697 -0.12977 0.34129 2.00822
SER_5 -1.7133 0.46778 2.66401 -0.02997 0.04392 0.03128 0.9926 -1.19006 -0.01424 -0.11758 -0.81053 -0.01175 0 0 0 0 0 0.74257 -0.05086 0.02697 0.07596 0 0.13599 0.62119 -0.77834 0.68957 1.11415 2.88936
PRO_6 -5.25144 0.95374 3.18786 -0.21488 0.03889 0.16235 0.89181 -1.40894 -5e-05 -0.00022 -0.69096 -0.04991 0 0 -0.75698 0 0 0.01013 0.001 0.02252 0.37064 0 -0.9015 0 -2.4119 0.58254 1.35403 -4.11125
MET_7 -10.0581 0.89199 5.43079 -0.51287 0.04111 0.19536 2.7616 -2.68018 -0 -0 -2.32582 -0.21306 0 0 0 0 0 0.0607 0.01603 0.40543 2.17653 0 -0.0199 0 0.60916 -0.07773 0.77704 -2.52192
TYR_8 -11.4579 1.71391 3.09779 -0.70393 0.06121 0.4033 3.32217 -2.77868 -0 -0 -1.89376 -0.13699 0 0 -0.7678 0 0 0.02659 0.17393 0.0522 0 2.13334 -0.29073 0.00425 1.2797 -0.12095 0.74285 -5.13953
SER_9 -5.40966 0.32612 4.82 -0.02939 0 0.05154 2.9781 -2.33846 -0 -0 -2.57664 -1.05102 0 0 0 0 0 0.00798 -0.00742 0.00632 0.57872 0 -0.14978 0.60862 -0.77834 -0.09141 0.56502 -2.48969
ILE_10 -8.08157 2.00697 2.83207 -0.50351 0.60456 0.09734 2.59903 -2.26012 -0.00496 -0.02058 -2.36236 0.04904 0 0 0 0 0 0.02664 -0.04633 0.25302 0.37709 0 -0.6298 0 0.73287 -0.08664 0.64715 -3.7701
ILE_11 -8.40793 1.24067 1.71972 -0.45761 0.37276 0.09014 2.68345 -2.1639 -0.00017 -0.00079 -2.87071 0.01555 0 0 0 0 0 0.04712 -0.02891 0.06641 0.34008 0 -0.74601 0 0.73287 -0.34169 0.77026 -6.93868
THR_12 -5.54117 0.60722 3.16887 -0.1061 0.07864 0.06792 2.68542 -2.18077 -0.00496 -0.02058 -3.0848 -0.41763 0 0 0 0 0 0.04906 0.35636 0.07363 0.10289 0 -0.56978 2.26871 -1.0874 -0.36327 1.52619 -2.39155
PRO_13 -6.21226 0.41434 2.88236 -0.13337 8e-05 0.09559 1.35647 -1.59649 -0 -0 -0.67416 0.21108 0 0 0 0 0 0.01525 0.09542 0.00473 0.30682 0 -1.1012 0 -2.4119 -0.51609 1.41642 -5.84692
ASN_14 -6.97102 0.57688 5.83597 -0.19752 0.09331 0.31536 1.98133 -3.34208 -0.0001 -0.00193 -1.91006 -0.36076 0 0 0 0 0 0.00682 0.08217 0.33612 0 1.57016 0.06425 0 -0.93687 -0.37617 0.44201 -2.79214
VAL_15 -6.07722 0.54446 1.72579 -0.2719 0.15582 0.05719 0.78033 -1.80331 -0.03281 -0.24049 0.18993 -0.36394 0 0 0 0 0 0.03977 -0.07269 0.02519 0.22939 0 -0.76318 0 1.9342 -0.23802 0.40523 -3.77625
LEU_16 -7.40441 0.67291 3.22376 -0.48072 0.19318 0.10512 3.03324 -2.40653 -0.00713 -0.02604 -3.56466 0.15681 0 0 0 0 0 0.03494 -0.01622 0.31597 0.51769 0 -0.37653 0 0.18072 -0.36079 0.50148 -5.70721
ARG_17 -6.39595 0.157 7.69397 -0.40711 0.03566 0.20495 2.92104 -3.17674 -0.03922 -0.29142 -4.5123 0.13146 0 0 -0.90853 -0.35502 0 0.01942 -0.04222 0.01138 2.49046 0 0.15014 0 -1.2888 -0.14097 0.49906 -3.24372
LEU_18 -6.21773 0.55593 2.26953 -0.46771 0.30349 0.07126 1.20697 -1.87748 -0.00739 -0.03092 -0.91535 0.37877 0 0 0 0 0 0.0309 0.00901 0.07088 0.35878 0 -0.11181 0 0.18072 -0.20217 0.41747 -3.97685
GLU_19 -4.25911 0.15247 4.90289 -0.38025 0.07293 0.73323 2.21948 -2.06152 -0.04296 -0.2079 -3.65537 -0.80768 0 0 -0.93479 0 0 0.05253 -0.11086 0.07904 0 3.58348 0.08015 0 -2.7348 -0.23057 0.43274 -3.11687
SER_20 -3.67745 0.14451 4.75477 -0.02608 0 0.04157 1.32532 -1.97718 -0.0419 -0.20477 -1.38421 -1.07099 0 0 0 -0.56606 0 0.02825 0.03615 0.01288 0.80427 0 -0.31605 0.60076 -0.77834 -0.02481 0.24816 -2.07118
GLU_21 -3.71531 0.4414 4.47063 -0.23096 0.04568 0.36909 0.8885 -1.65978 -0 -0 -2.49325 -0.46921 0 0 0 0 0 0.03142 -0.03839 0.07021 0 3.5239 0.0104 0 -2.7348 -0.15045 0.17344 -1.46748
GLU_22 -5.47679 0.30418 7.19634 -0.20336 0.04271 0.30812 3.96901 -2.88938 -0.01919 -0.06953 -4.08116 -0.54368 0 0 -0.90853 0 0 0.05327 0.11281 0.02315 0 3.10138 -0.03163 0 -2.7348 -0.15615 0.24094 -1.76232
THR_23 -3.89607 0.3899 2.10917 -0.17695 0.11659 0.06361 0.92847 -1.34954 -0.00898 -0.06748 -0.63343 -0.24651 0 0 0 0 0 0.05017 0.09706 0.00101 0.19436 0 -0.19298 2.29215 -1.0874 0.02912 0.42553 -0.96222
ILE_24 -7.72949 1.04409 1.86508 -0.51219 0.46007 0.12167 2.54671 -2.10456 -0.02014 -0.07206 -2.51587 0.07185 0 0 0 0 0 0.00952 -0.00567 0.09595 0.45732 0 -0.73419 0 0.73287 -0.23626 0.70444 -5.82086
VAL_25 -6.6797 0.43332 2.03796 -0.27146 0.15047 0.05527 2.53601 -2.09216 -0.01531 -0.05753 -2.77126 -0.2053 0 0 0 0 0 0.01566 -0.0364 3e-05 0.16332 0 -0.57277 0 1.9342 -0.48313 0.55883 -5.29995
LEU_26 -8.59822 1.26026 1.89114 -0.5289 0.16915 0.1303 2.37943 -2.19648 -0.00095 -0.00253 -2.20197 0.08429 0 0 0 0 0 0.03324 -0.01892 0.08786 0.95939 0 -0.2229 0 0.18072 -0.21721 0.79993 -6.01237
GLU_27 -8.18683 0.95006 8.28734 -0.20533 0.03404 0.3022 4.59187 -3.73915 -0.01391 -0.05282 -6.16989 -0.47061 0 0 0 -1.76418 0 0.03042 0.24479 0.0214 0 3.81928 -0.07777 0 -2.7348 -0.02028 0.957 -4.19716
ALA_28 -5.65555 0.94387 2.41459 -0.02134 0 0 2.11426 -2.12644 -0.03766 -0.31499 -2.08894 -0.35827 0 0 -0.45789 0 0 0.00897 0.17912 0 0 0 0.19655 0 1.8394 0.21078 0.55411 -2.59945
HIS_29 -8.87276 0.57858 7.60157 -0.44679 0.02662 0.50681 3.53862 -3.74319 -0 -0 -2.92404 -0.23375 0 0 0 -0.76595 0 0.02636 -0.05459 0.04789 0 2.21746 -0.20292 0 -0.45461 0.35317 0.44002 -2.36149
GLU_30 -2.28597 0.14033 3.0445 -0.21294 0.044 0.35154 0.73136 -1.28073 -0.02288 -0.1574 -2.18035 -0.58446 0 0 -0.45618 -0.45663 0 0.03699 -0.03898 0.0983 0 3.09677 0.29543 0 -2.7348 0.36037 0.33698 -1.87477
ALA_31 -4.3819 0.49995 2.03142 -0.02169 0 0 0.7773 -1.76392 -0 -0 -0.23221 -0.17132 0 0 0 0 0 0.02163 0.06983 0 0 0 -0.07403 0 1.8394 0.00678 0.24962 -1.14914
GLN_32 -2.88372 0.11082 2.88778 -0.64505 0.14047 0.71701 0.69301 -1.49687 -0 -0 -0.65226 -0.73846 0 0 -0.45618 0 0 0.02214 0.0035 0.13651 0 2.07079 -0.02989 0 -0.18838 -0.28394 0.3692 -0.22351
ASN_33 -2.45568 0.14875 2.95225 -0.1576 0.02384 0.23735 1.09941 -1.36555 -0.00014 -0.00061 -1.38087 -0.65917 0 0 0 0 0 0.03481 -0.10225 0.01922 0 1.50135 0.15116 0 -0.93687 0.57799 0.54505 0.23243
ASP_34 -3.39241 0.28015 2.36538 -0.11365 0.00494 0.3522 0.96626 -1.31364 -0.02852 -0.18934 -0.91512 0.26912 0 0 0 0 0 0.01254 -0.07534 0.04677 0 3.16182 0.21054 0 -2.3716 0.80847 0.39447 0.47305
VAL_35 -7.1075 0.76136 1.89788 -0.29388 0.24505 0.0717 2.53981 -2.20562 -0.00014 -0.00061 -2.75334 -0.35445 0 0 0 0 0 0.00565 0.13254 0.00042 0.17018 0 -0.49143 0 1.9342 0.02635 0.93253 -4.4893
PRO_36 -4.38216 0.53056 1.96535 -0.21278 0.01831 0.1579 1.30581 -1.19366 -0 -0 -1.56974 -0.16294 0 0 0 0 0 0.00877 -0.02324 0.02249 0.44206 0 -0.27524 0 -2.4119 -0.03403 1.0638 -4.75065
VAL_37 -7.17217 0.89772 1.19571 -0.26184 0.16885 0.05313 2.2391 -2.04648 -0 -0 -2.63598 -0.31471 0 0 0 0 0 0.01495 -0.05579 0.26628 0.28864 0 -0.66817 0 1.9342 -0.04773 0.46434 -5.67997
SER_38 -2.98094 0.28894 2.95991 -0.02909 0 0.05025 2.29281 -1.59436 -0 -0 -2.62038 -0.93559 0 0 0 0 0 0.0127 -0.04261 0.0055 0.76851 0 0.49595 0.62667 -0.77834 0.00444 0.29869 -1.17694
VAL_39 -5.40063 0.49542 1.02418 -0.26376 0.16124 0.05478 1.74946 -1.70124 -0 -0 -1.7795 -0.27422 0 0 0 0 0 0.01807 -0.01405 0.16402 0.3278 0 -0.77371 0 1.9342 -0.0436 0.23625 -4.08531
SER_40 -5.43015 0.4857 4.59141 -0.03353 0 0.07594 3.50299 -2.49486 -0.03153 -0.23162 -3.50758 -0.23906 0 0 0 -0.67115 0 0.05597 0.01549 0.00811 0.48269 0 -0.1892 1.08254 -0.77834 -0.20376 0.46559 -3.04435
VAL_41 -8.12002 0.58252 2.76767 -0.2758 0.16139 0.05849 3.34056 -2.63699 -0 -0 -3.66486 -0.27555 0 0 0 0 0 0.03571 -0.0512 0.03849 0.29275 0 -0.77432 0 1.9342 -0.21858 0.56788 -6.23766
HIS_D_42 -9.39724 0.76991 7.4871 -0.37786 0.05997 0.41628 4.20701 -4.06458 -0.00235 -0.01318 -5.2295 -0.37889 0 0 -0.47481 -0.67115 0 0.05336 0.02082 0.00177 0 2.76505 -0.04429 0 -0.45461 -0.27011 0.44539 -5.1519
ASP_43 -4.80979 0.67704 6.23942 -0.1508 0.00155 0.44643 2.28489 -2.90141 -0 -0 -3.78743 -0.71637 0 0 0 0 0 0.25551 0.0297 0.00559 0 2.73389 -0.11392 0 -2.3716 -0.29562 1.09581 -1.37711
PHE_44 -6.05067 0.56175 2.36986 -0.8791 0.09886 0.11345 0.69408 -1.59329 -0.02189 -0.15717 0.48805 -0.40766 0 0 0 0 0 1.51692 2.73337 0.02654 0 2.72032 -0.15096 0 1.0402 0.07818 1.83046 5.0113
PRO_45 -2.89132 0.38471 1.23531 -0.22299 0.03854 0.16563 0.38739 -0.63876 -0.0001 -0.00052 0.13116 -0.16667 0 0 0 0 0 1.02446 0.19508 0.01323 0.1933 0 -0.29473 0 -2.4119 0.46254 10.5377 8.14211
LYS_46 -2.39005 0.10867 2.76101 -0.31167 0.07043 0.13313 1.01271 -1.20352 -0 -0 -0.82271 0.48108 0 0 -0.47481 0 0 2.02295 1.17254 0.00165 0.94042 0 0.65377 0 -1.5107 5.22515 15.7938 23.6639
LYS_47 -3.29911 0.16153 3.63874 -0.42227 0.08639 0.23013 1.5493 -1.6471 -0.0001 -0.00052 -1.44425 0.14554 0 0 0 0 0 1.90085 -0.07458 0.0087 1.57178 0 0.01632 0 -1.5107 4.89123 6.62507 12.427
GLN_48 -5.63666 0.48842 4.58377 -0.36954 0.03033 0.21572 1.03326 -2.16056 -0.0121 -0.08099 -0.4309 -0.06687 0 0 0 0 0 0.6054 -0.07003 0.11752 0 3.69538 0.14018 0 -0.18838 -0.28576 0.62617 2.23436
VAL_49 -5.35245 0.44829 2.44814 -0.3014 0.2143 0.0678 1.51187 -1.72299 -0 -0 -0.49628 -0.27804 0 0 0 0 0 0.09401 -0.00883 0 0.23119 0 -0.45948 0 1.9342 -0.02792 0.28911 -1.40847
LEU_50 -8.17972 1.12436 3.36919 -0.65493 0.43248 0.24794 2.63696 -2.52749 -0 -0 -1.82863 0.03515 0 0 0 0 0 0.04003 0.32115 0.2216 1.15965 0 -0.04901 0 0.18072 0.21365 0.44435 -2.81256
THR_51 -3.21037 0.41085 2.34765 -0.1608 0.06217 0.06022 0.75571 -1.32784 -0 -0 -1.24103 0.37481 0 0 0 0 0 0.01211 -0.04974 0.00054 0.15262 0 -0.08338 2.25457 -1.0874 0.21696 0.60865 0.0963
SER_52 -3.87946 0.44204 3.13142 -0.03526 0.00067 0.06919 1.67471 -1.64736 -0 -0 -1.67419 -0.34789 0 0 0 0 0 0.0158 0.10224 0.13993 0.18005 0 -0.45055 1.72 -0.77834 -0.1709 0.53704 -0.97087
GLU_53 -1.49484 0.03923 1.78646 -0.21506 0.02751 0.30275 0.57099 -0.8303 -0 -0 -0.54974 -0.4422 0 0 0 0 0 0.03018 -0.03048 0.00056 0 3.34439 -0.03573 0 -2.7348 -0.49177 0.38836 -0.33449
LYS_54 -2.37216 0.11905 2.03582 -0.36083 0.04606 0.15827 0.33479 -0.85522 -0.01012 -0.08387 -0.1568 0.19301 0 0 0 0 0 0.06674 0.10123 0.00408 1.85307 0 -0.03444 0 -1.5107 -0.46236 0.22933 -0.70505
THR_55 -4.15708 0.41966 2.85665 -0.20477 0.11652 0.0751 2.21102 -1.73186 -0.02087 -0.22024 -2.58358 -1.07722 0 0 0 0 0 0.12326 0.01045 0.00253 1.42933 0 -0.62789 2.2847 -1.0874 -0.41598 0.33718 -2.26048
VAL_56 -4.85932 0.58417 0.84943 -0.25646 0.1389 0.05264 0.47368 -1.31563 -0.01931 -0.25352 -0.43894 -0.33735 0 0 0 0 0 0.00834 -0.02508 0.10994 0.33172 0 -0.60448 0 1.9342 -0.32123 0.33101 -3.61729
LEU_57 -9.39047 0.86715 3.12351 -0.4965 0.24681 0.10987 2.49227 -2.96752 -0.00312 -0.03373 -2.38449 0.11588 0 0 0 0 0 0.03717 0.01546 0.01784 1.08534 0 -0.37771 0 0.18072 -0.16385 0.3863 -7.13908
THR_58 -7.02966 0.60196 6.89448 -0.11877 0.08702 0.09409 3.33724 -3.58543 -0.0191 -0.18347 -4.71069 -0.42397 0 0 0 -0.59462 0 0.0077 0.00034 0.00067 0.16744 0 -0.32364 2.31466 -1.0874 -0.20917 0.61363 -4.16669
GLY_59 -2.7562 0.25304 3.57939 -4e-05 0 0 1.59171 -1.77618 -0.02541 -0.15561 -1.29878 -0.42306 0 0 0 0 0 0.00688 -0.12074 0 0 0 0.38905 0 0.83697 0.01447 0.53421 0.64971
ALA_60 -1.9603 0.2338 1.78074 -0.02553 0.0008 0 0.58733 -1.0411 -0 -0 -0.00914 -0.39468 0 0 0 0 0 0.01366 -0.0966 0 0 0 -0.12653 0 1.8394 -0.15997 0.39029 1.03217
THR_61 -4.42779 0.45235 5.75664 -0.12937 0.05099 0.08485 3.33839 -2.66705 -0.05773 -0.30511 -2.48775 -0.33157 0 0 0 -0.59462 0 0.01994 -0.05618 0.00299 0.04191 0 -0.41741 4.17403 -1.0874 -0.38875 0.34463 1.316
ARG_62 -4.74973 0.38702 5.37399 -0.46645 0.07975 0.29606 2.02945 -2.51064 -0.03959 -0.25221 -1.11044 -0.19017 0 0 0 0 0 0.01133 -0.05315 0.04303 1.74731 0 -0.09712 0 -1.2888 -0.15287 0.29006 -0.65318
HIS_63 -9.94244 0.93602 8.07193 -0.43008 0.08975 0.51916 3.21639 -4.5439 -0.04499 -0.15013 -2.9751 -0.57226 0 0 0 0 0 0.02037 -0.07386 0.21314 0 1.64515 -0.39275 0 -0.45461 -0.29428 0.39431 -4.76816
LEU_64 -6.30613 0.54465 3.42779 -0.57488 0.20951 0.17872 1.37084 -2.19007 -0.01253 -0.08493 -1.01732 -0.06552 0 0 0 0 0 0.01356 0.0275 0.05785 1.15994 0 -0.0122 0 0.18072 -0.12498 0.55143 -2.66607
GLY_65 -3.06697 0.23999 2.90535 -0.00211 0 0 1.77637 -1.64574 -0 -0 -2.0484 -0.40169 0 0 0 0 0 0.01882 -0.07727 0 0 0 -0.49133 0 0.83697 0.3849 0.4084 -1.1627
THR_66 -3.54985 0.53022 1.02697 -0.10944 0.0488 0.07798 0.6312 -1.06928 -0.01075 -0.13638 -0.5207 -0.5048 0 0 0 0 0 0.02608 -0.00503 0.00016 0.10294 0 -0.43631 2.30386 -1.0874 0.06238 0.21124 -2.40813
VAL_67 -6.06505 1.04012 2.70119 -0.26794 0.18323 0.05313 2.3834 -1.99402 -0.00151 -0.00408 -1.81762 -0.32803 0 0 0 0 0 0.05674 -0.08365 0.02297 0.24348 0 -0.75005 0 1.9342 -0.45604 0.38806 -2.76146
LYS_68 -2.72496 0.24518 2.65702 -0.40303 0.05286 0.22113 0.28357 -1.14548 -0 -0 -1.7762 0.00207 0 0 0 0 0 0.08007 -0.07973 0.02498 1.85001 0 0.32379 0 -1.5107 -0.13178 0.35482 -1.67639
ILE_69 -6.55189 0.92579 1.79177 -0.56002 0.5019 0.16258 2.11854 -1.78576 -0.00151 -0.00408 -1.85265 -0.32223 0 0 0 0 0 0.04424 0.11904 0.22046 0.43864 0 -0.05673 0 0.73287 -0.08028 0.37842 -3.78089
LYS_70 -5.1106 0.55728 3.51819 -0.39931 0.04859 0.22683 0.55425 -1.60352 -0.0257 -0.0894 -0.42899 -0.10184 0 0 0 0 0 0.18206 -0.0413 0.03747 2.02456 0 0.22668 0 -1.5107 0.12888 0.60586 -1.20072
ILE_71 -6.31074 0.7451 1.2448 -0.4783 0.36584 0.10117 1.21706 -1.46183 -0.0485 -0.31154 -2.04213 0.21689 0 0 0 0 0 0.09723 -0.06735 0.03089 0.42758 0 -0.52479 0 0.73287 -0.00437 1.09449 -4.97562
PRO_72 -4.00099 0.56797 1.77975 -0.19931 0.00666 0.14563 0.71419 -0.98001 -0 -0 -1.27114 -0.00227 0 0 0 0 0 0.06326 0.10486 0.00039 0.36737 0 -0.78198 0 -2.4119 -0.4466 0.96733 -5.37677
ALA_73 -2.62298 0.08239 1.65962 -0.02292 0 0 1.27871 -1.07717 -0.01709 -0.1148 -0.73395 -0.23163 0 0 -0.93479 0 0 0.07878 0.0249 0 0 0 0.00193 0 1.8394 -0.27476 0.25909 -0.80524
SER_74 -2.39295 0.23631 2.96885 -0.03504 0.00741 0.06228 0.93166 -1.21078 -0.03257 -0.12039 -0.63339 -1.00206 0 0 0 -0.75 0 0.01632 0.00903 0.01374 0.47443 0 -0.04705 0.84695 -0.77834 -0.1721 0.36119 -1.24649
LYS_75 -1.95998 0.15236 1.5307 -0.33081 0.05633 0.20975 0.48705 -0.79807 -0.00105 -0.00319 0.60714 -0.3912 0 0 0 0 0 0.03655 -0.1052 0.01111 1.52902 0 -0.10506 0 -1.5107 -0.22067 0.31895 -0.48699
GLU_76 -3.06697 0.22819 3.50365 -0.21139 0.02447 0.32611 1.1102 -1.48435 -0.03257 -0.12039 -0.68074 -0.53847 0 0 0 -0.75 0 0.02915 -0.05209 0.02 0 3.90147 0.24343 0 -2.7348 0.2338 0.10679 0.05552
PHE_77 -3.61072 0.23628 1.22555 -1.13803 0.16456 0.71061 0.00131 -1.0076 -0.00105 -0.00319 -0.1352 -0.16305 0 0 0 0 0 0.15405 -0.00526 0.00057 0 1.52204 -0.42102 0 1.0402 0.24744 0.145 -1.03752
GLN_78 -2.78781 0.19218 2.00977 -0.60825 0.09251 0.5989 0.29806 -1.09447 -5e-05 -0.00167 -0.45178 -0.67896 0 0 0 0 0 0.04506 0.00366 0.02569 0 2.11159 -0.01776 0 -0.18838 -0.19933 0.19058 -0.46044
THR_79 -2.37098 0.14506 2.22325 -0.10675 0.0864 0.06924 0.56122 -1.18114 -5e-05 -0.00167 -0.33442 -0.86028 0 0 0 0 0 0.0251 0.07349 0.01072 0.0911 0 -0.59162 2.26048 -1.0874 -0.11359 0.19908 -0.90276
ASN_80 -1.60937 0.23259 1.9877 -0.1514 0.01684 0.22661 0.69661 -0.87218 -0 -0 -0.57546 -0.62983 0 0 0 0 0 0.08254 -0.2019 0.00393 0 1.49387 0.1189 0 -0.93687 0.61334 0.20798 0.7039
LYS_81 -1.1552 0.0756 1.41028 -0.33401 0.04252 0.19841 0.34052 -0.63834 -0 -0 0.28707 -0.19256 0 0 0 0 0 0.19984 -0.01447 0.00012 1.61394 0 0.20052 0 -1.5107 0.98485 0.19805 1.70646
GLY_82 -1.71452 0.28014 1.57505 -0.00022 0 0 0.59272 -0.81481 -0 -0 -0.59285 -0.17001 0 0 0 0 0 0.13668 -0.09966 0 0 0 -0.85368 0 0.83697 0.32214 0.25235 -0.24971
GLN_83 -2.0935 0.1643 1.53882 -1.01217 0.2224 1.27079 0.44173 -0.74926 -0 -0 -0.35209 -1.21375 0 0 0 0 0 0.38611 0.07677 0.10251 0 1.52062 0.2977 0 -0.18838 0.82588 0.32385 1.56232
LYS_84 -5.72144 0.56189 5.2592 -0.6022 0.20458 0.25461 1.75328 -2.37737 -0.01018 -0.028 -4.11618 0.33705 0 0 0 0 0 0.08784 -0.02494 0.23456 2.01408 0 -0.04059 0 -1.5107 1.40326 0.38834 -1.93291
TYR_85 -8.12884 0.59714 2.93443 -0.61677 0.09432 0.34898 1.59891 -2.2879 -0.03276 -0.19216 -1.60321 -0.19648 0 0 0 0 0 0.04238 0.26697 0.03525 0 1.97895 -0.29384 0.0001 1.2797 0.43262 0.44873 -3.29348
VAL_86 -7.26107 0.70158 2.58449 -0.3107 0.18808 0.06694 2.32401 -2.36584 -0.00112 -0.00381 -2.1766 -0.42948 0 0 0 0 0 0.01982 0.01289 0.01773 0.14002 0 -0.42783 0 1.9342 -0.39058 0.42117 -4.95609
THR_87 -6.86263 0.70062 5.23159 -0.22639 0.20523 0.10437 3.59082 -2.87159 -0.00437 -0.01262 -3.50055 -1.28558 0 0 0 -0.67152 0 0.0324 -0.01781 0.04486 1.61527 0 -0.18291 2.39641 -1.0874 -0.19554 0.53991 -2.45745
VAL_88 -6.0236 0.34831 3.42945 -0.26253 0.13373 0.05272 2.58245 -2.49751 -0.01263 -0.04949 -3.04308 -0.34926 0 0 0 0 0 0.05512 -0.01374 0.14075 0.18309 0 -0.66554 0 1.9342 -0.14487 0.63301 -3.56943
VAL_89 -6.08957 0.50667 3.91403 -0.3762 0.27157 0.09243 2.81988 -2.50712 -0.02213 -0.15706 -2.51481 -0.1417 0 0 0 0 0 0.08347 -0.07532 0.01252 0.91105 0 -0.80699 0 1.9342 -0.39824 0.51198 -2.03134
ALA_90 -5.24603 0.9108 2.39295 -0.02439 0.00011 0 2.79646 -2.15089 -0.05061 -0.14156 -2.72896 -0.34649 0 0 0 0 0 0.04337 -0.00281 0 0 0 0.19595 0 1.8394 0.00421 0.49496 -2.01352
SER_91 -4.28427 0.41695 4.27691 -0.03378 0.00012 0.06279 2.82875 -2.29512 -5e-05 -0.00012 -2.61593 -0.87256 0 0 0 0 0 0.01901 -0.0146 0.07205 0.41028 0 0.30414 0.64361 -0.77834 0.48348 0.4763 -0.90038
PHE_92 -10.0182 1.28111 1.45323 -0.56282 0.04236 0.2806 2.09139 -2.36421 -0.00507 -0.02208 -2.87121 -0.12291 0 0 0 0 0 0.01234 0.12997 0.03629 0 2.23194 -0.30371 0 1.0402 0.56311 0.61954 -6.48808
GLY_93 -2.77379 0.17139 2.70972 -0.0002 0 0 0.90647 -1.4585 -5e-05 -0.00012 -0.10494 -0.33404 0 0 0 0 0 0.04702 -0.31675 0 0 0 -1.33029 0 0.83697 0.35454 0.61485 -0.67772
GLN_94 -1.80126 0.05166 1.9195 -0.69335 0.18982 1.09138 0.35909 -1.00792 -0.03465 -0.2333 -0.24009 -1.10464 0 0 0 0 0 0.00907 -0.05421 0.05724 0 3.60667 -0.13452 0 -0.18838 -0.21429 0.28485 1.86268
THR_95 -4.55946 0.42255 3.82493 -0.18135 0.1071 0.06846 2.41041 -2.1381 -0.01959 -0.10727 -2.17729 -0.23953 0 0 0 0 0 0.01014 -0.04312 0.05161 0.07711 0 0.03757 2.33026 -1.0874 -0.23666 0.23073 -1.2189
VAL_96 -3.36143 0.37292 0.85093 -0.27355 0.19407 0.0559 0.44725 -1.072 -0.00163 -0.00449 -0.341 -0.15643 0 0 0 0 0 0.02708 -0.05554 0.00301 0.2877 0 -0.73305 0 1.9342 -0.16774 0.3638 -1.63
VAL_97 -6.51452 0.37964 2.74063 -0.27134 0.15587 0.05608 2.39541 -2.26954 -0.0103 -0.0321 -2.77221 -0.34953 0 0 0 0 0 0.01518 0.00991 0.03827 0.22591 0 -0.75797 0 1.9342 -0.41226 0.4687 -4.96999
GLU_98 -4.02289 0.24676 3.17298 -0.2901 0.07021 0.34028 1.10493 -1.38745 -0.01488 -0.15876 -1.22151 -0.2393 0 0 0 -0.67152 0 0.03706 -0.00458 0.00369 0 3.19281 -0.08646 0 -2.7348 -0.129 0.42627 -2.36629
LYS_99 -7.10763 0.40973 8.46677 -0.38781 0.0465 0.17439 3.39946 -3.48128 -0.03145 -0.09328 -3.97882 0.39621 0 0 -0.27885 0 0 0.04177 0.03269 0.17253 2.68933 0 -0.05902 0 -1.5107 0.12777 0.44584 -0.52583
VAL_100 -5.6479 0.41485 1.32988 -0.26686 0.13595 0.05266 0.43107 -1.50685 -0.03071 -0.09132 -0.80613 -0.00187 0 0 0 0 0 0.05417 -0.02563 0.00349 0.12026 0 -0.49741 0 1.9342 -0.20007 0.37418 -4.22408
VAL_101 -6.6484 0.5907 2.57774 -0.25719 0.17013 0.0506 2.49299 -2.32331 -0.00042 -0.00112 -2.37758 -0.25583 0 0 0 0 0 0.0373 -0.08025 0.17777 0.33652 0 -0.77939 0 1.9342 -0.44865 0.3239 -4.48028
LEU_102 -7.81229 0.74634 2.90886 -0.47129 0.09534 0.08668 2.32525 -2.49655 -0.04236 -0.19998 -2.16619 0.27491 0 0 0 0 0 0.04748 -0.04963 0.01334 0.53763 0 -0.09318 0 0.18072 -0.51477 0.6303 -5.99938
VAL_103 -6.79861 0.85067 2.10657 -0.27943 0.24076 0.05919 1.61126 -2.02132 -0 -0 -1.03515 -0.2217 0 0 0 0 0 0.04981 0.01472 0.00123 0.33411 0 -0.80676 0 1.9342 -0.53499 0.68374 -3.81171
SER_104 -4.30302 0.2399 4.10309 -0.02798 0 0.04786 2.68837 -2.05813 -0.02399 -0.21499 -2.15549 -1.07356 0 0 -0.95114 0 0 0.01172 -0.00706 0.00992 1.40357 0 0.08387 0.62353 -0.77834 -0.15951 0.35005 -2.19134
PHE_105 -5.59598 0.69935 2.06011 -0.61703 0.062 0.3205 1.0353 -1.53587 -0.01974 -0.10508 -0.0426 -0.0321 0 0 0 0 0 0.01339 -0.01409 0.0498 0 2.35592 -0.07482 0 1.0402 -0.19987 0.15421 -0.44639
GLN_106 -6.34916 0.47541 6.30886 -0.35497 0.05791 0.20844 3.05178 -2.87178 -0.00994 -0.15773 -1.87703 -0.17885 0 0 -1.55761 -0.52224 0 0.01312 -0.08627 0.26312 0 2.70819 0.11942 0 -0.18838 -0.43923 0.25633 -1.13062
SER_107 -3.23441 0.13437 3.40779 -0.03354 0.00229 0.05971 1.4901 -1.54589 -0 -0 -1.0067 -0.95906 0 0 -0.56978 0 0 0.01302 -0.03193 0.04515 0.49473 0 -0.09423 0.63154 -0.77834 -0.26003 0.27804 -1.95717
GLY_108 -3.36722 0.10412 2.30901 -0.00109 0 0 1.35027 -1.41334 -0.0025 -0.05494 -1.01378 -0.34536 0 0 -0.60647 0 0 0.03559 -0.0631 0 0 0 -1.54333 0 0.83697 0.47438 0.18524 -3.11555
TYR_109 -8.53067 0.60345 3.25428 -0.56006 0.02925 0.28044 3.22805 -2.75779 -0.03697 -0.4033 -3.27656 -0.17716 0 0 0 0 0 0.03572 -0.00233 4e-05 0 1.86453 -0.41867 0.00315 1.2797 0.39105 0.23887 -4.95498
LEU_110 -8.21803 1.18997 0.46152 -0.63778 0.3822 0.22437 1.09429 -1.87347 -0 -0 -0.04474 -0.02317 0 0 0 0 0 0.06325 -0.01927 0.08917 1.13732 0 -0.16288 0 0.18072 0.02189 0.44016 -5.6945
PHE_111 -9.65295 0.97595 1.53724 -0.59171 0.0349 0.32374 2.38328 -2.28425 -0.01541 -0.05553 -2.3682 0.16357 0 0 0 0 0 0.04051 0.07255 0.01903 0 1.88375 -0.26673 0 1.0402 0.02061 0.42018 -6.31927
ILE_112 -8.14726 1.11578 -0.28221 -0.46859 0.34067 0.10631 0.87982 -1.68102 -0 -0 -0.37061 0.02807 0 0 0 0 0 0.01801 0.05654 0.20879 0.36584 0 -0.7817 0 0.73287 -0.39381 0.3938 -7.87871
GLN_113 -6.24774 0.94864 4.27585 -0.3758 0.0649 0.23289 2.53082 -2.24055 -0.021 -0.10615 -3.37437 -0.18179 0 0 0 0 0 0.05481 0.11807 0.00948 0 3.0998 0.27294 0 -0.18838 -0.22207 0.63234 -0.71729
THR_114 -4.50581 0.39383 2.8247 -0.11534 0.06451 0.08524 0.97014 -1.67009 -0.01731 -0.17543 -1.30578 -0.56967 0 0 -0.36613 0 0 0.02515 0.05535 0.04755 0.28029 0 -0.20826 2.49514 -1.0874 -0.02063 1.05801 -1.74194
ASP_115 -4.31852 0.25733 4.50079 -0.10772 0.00684 0.33146 1.63698 -2.10135 -0.01153 -0.09087 -2.87854 -0.25907 0 0 0 -0.62554 0 0.04457 -0.02579 0.02219 0 1.95923 0.11042 0 -2.3716 -0.14855 1.00605 -3.06324
LYS_116 -5.64819 0.26293 3.65036 -0.29248 0.03402 0.13591 1.7393 -1.86673 -0.00907 -0.08471 -1.38121 -0.18397 0 0 -1.07292 0 0 0.05944 -0.00616 0.01571 2.04448 0 0.01668 0 -1.5107 -0.18596 0.43019 -3.85309
THR_117 -5.72517 0.27775 3.85115 -0.12065 0.0651 0.06153 2.13361 -2.21134 -0.00838 -0.10075 -2.54887 -1.59079 0 0 -0.42615 0 0 0.06366 -0.00298 0.17729 0.13979 0 -0.33907 2.27798 -1.0874 -0.27437 0.48212 -4.90594
ILE_118 -6.93802 1.27334 1.89478 -0.57247 0.59487 0.18102 1.66901 -1.8496 -0 -0 -0.18478 -0.58111 0 0 0 0 0 0.06162 -0.03109 0.04814 1.19711 0 -0.18496 0 0.73287 -0.24911 0.64869 -2.28969
TYR_119 -9.81093 1.25486 3.73966 -0.64709 0.09871 0.36662 3.41382 -2.97869 -0.00155 -0.01191 -3.20239 -0.20117 0 0 -0.70679 0 0 0.02588 0.02235 0.00262 0 2.18268 -0.38354 0.56655 1.2797 -0.17971 0.55977 -4.61054
THR_120 -4.68406 0.58882 3.72185 -0.1224 0.07781 0.09011 2.25456 -2.02513 -0.00435 -0.06351 -2.42209 -0.61413 0 0 0 0 0 0.00317 0.00264 0.01126 0.18607 0 -0.2876 2.26467 -1.0874 -0.27388 1.0843 -1.29927
PRO_121 -5.50793 0.77136 1.93787 -0.12472 0.00272 0.09187 0.79028 -1.11291 -0 -0 -0.61989 0.2121 0 0 0 0 0 0.02448 -0.11116 0.02202 0.13707 0 -0.88065 0 -2.4119 -0.48295 1.08485 -6.17747
GLY_122 -2.30497 0.07192 2.95297 -9e-05 0 0 1.33561 -1.40455 -0.02043 -0.13985 -1.8781 -0.36938 0 0 0 0 0 0.01301 -0.14066 0 0 0 -1.52306 0 0.83697 -0.55061 0.39264 -2.72858
SER_123 -3.97185 0.17746 5.15576 -0.03666 0 0.06307 3.10973 -2.30454 -0.02475 -0.11874 -3.32753 -0.27785 0 0 0 0 0 0.00572 0.00538 0.05939 0.16283 0 -0.47999 1.78944 -0.77834 -0.42761 0.2796 -0.93947
THR_124 -4.28131 0.30305 1.9163 -0.1702 0.09062 0.06151 0.92501 -1.45486 -0.00187 -0.04319 -0.73687 0.1509 0 0 0 -0.46889 0 0.03896 -0.0222 0.02242 0.1454 0 -0.14587 4.13742 -1.0874 -0.18717 0.27853 -0.5297
VAL_125 -7.06723 0.80482 1.64041 -0.28916 0.15938 0.06358 2.41189 -2.03528 -0.00789 -0.02794 -2.67114 -0.12389 0 0 0 0 0 0.03181 -0.03347 0.00095 0.08689 0 -0.41506 0 1.9342 -0.16845 0.33127 -5.37431
LEU_126 -4.91539 0.29105 3.20302 -0.48513 0.24431 0.10306 1.60652 -1.85883 -0.00919 -0.08532 -1.91692 0.05838 0 0 0 0 0 0.05355 -0.01534 0.02863 0.84212 0 -0.25337 0 0.18072 -0.27404 0.37211 -2.83005
TYR_127 -11.2752 2.79219 2.78636 -1.02471 0.20893 0.51866 3.15821 -2.87764 -0.00169 -0.00587 -2.38582 -0.35945 0 0 0 0 0 0.13633 0.04753 0.01595 0 1.72631 -0.46058 0.04932 1.2797 -0.17699 0.72777 -5.12072
ARG_128 -7.52752 0.61089 5.90317 -0.70479 0.23385 0.54876 3.31602 -3.00091 -0.02645 -0.15354 -4.62964 -0.11977 0 0 0 -0.62554 0 0.00731 0.03877 0.3622 2.43786 0 -0.20328 0 -1.2888 -0.21525 0.76975 -4.26692
ILE_129 -9.90397 1.4736 1.8625 -0.48183 0.41419 0.09034 2.81549 -2.44423 -0.01091 -0.14538 -2.11746 0.04117 0 0 0 0 0 0.00581 -0.01426 0.16702 0.38983 0 -0.78653 0 0.73287 -0.34672 0.92735 -7.3311
PHE_130 -8.08079 0.95708 3.12071 -0.66805 0.2307 0.37892 2.60768 -2.46544 -0.0185 -0.0587 -3.14938 0.15357 0 0 0 0 0 0.01044 -0.01312 0.03156 0 2.44523 -0.18228 0 1.0402 -0.22784 1.02502 -2.863
THR_131 -6.80234 0.64124 3.66059 -0.17648 0.07454 0.14176 2.87439 -2.4972 -0.03215 -0.2918 -2.97303 -2.14048 0 0 0 0 0 0.02355 -0.06002 0.04666 2.02563 0 0.28876 2.48329 -1.0874 0.42551 0.48889 -2.88608
VAL_132 -8.25302 0.94896 3.69557 -0.30816 0.21049 0.06508 2.42259 -2.96542 -0.00779 -0.02406 -2.25929 -0.45867 0 0 0 0 0 0.00274 -0.00037 0.00039 0.13373 0 -0.40126 0 1.9342 0.16847 0.4157 -4.68011
ASP_133 -7.03646 0.63878 9.35413 -0.2424 0.16034 0.8576 4.59185 -4.25512 -0 -0 -6.19373 -0.82913 0 0 -0.99259 0 0 0.00662 -0.0836 0.05746 0 1.75468 -0.70003 0 -2.3716 -0.1965 0.42679 -5.05289
ASP_134 -4.25322 0.21793 5.78248 -0.1244 0.02352 0.38728 1.82029 -2.34113 -0.02061 -0.25019 -3.02242 -0.4766 0 0 0 -0.92107 0 0.01605 -0.11152 0.00034 0 2.17608 -0.02052 0 -2.3716 -0.14598 0.5224 -3.11289
GLU_135 -4.12614 0.35062 5.15398 -0.233 0.04135 0.37509 2.40351 -2.12204 -0.03992 -0.14262 -3.46992 -0.50083 0 0 -0.38909 -0.8243 0 0.02812 -0.03005 0.02941 0 3.01521 0.09347 0 -2.7348 -0.33134 0.49059 -2.9627
LEU_136 -5.92584 0.69998 1.67974 -0.50199 0.21926 0.15039 1.22193 -1.67876 -0 -0 -1.18 -0.06605 0 0 0 0 0 0.00251 -0.0296 0.02738 0.28907 0 0.66956 0 0.18072 0.16173 0.44208 -3.63789
LEU_137 -5.47442 0.64358 5.92038 -0.47878 0.26348 0.09996 2.83789 -2.73956 -0.03992 -0.14262 -2.73094 0.15621 0 0 -0.6035 0 0 0.00509 0.04335 0.064 0.55617 0 -0.36842 0 0.18072 0.17746 1.15162 -0.47826
PRO_138 -3.57849 0.56331 1.1572 -0.11232 0.00577 0.08245 0.3432 -0.77339 -0 -0 -0.4124 0.26776 0 0 0 0 0 0.00918 -0.01726 0.01993 0.1099 0 -0.97396 0 -2.4119 -0.45444 1.17003 -5.00546
VAL_139 -6.58381 0.78105 3.53239 -0.32768 0.29171 0.07318 2.17319 -2.43884 -0.02392 -0.18833 -1.5344 -0.61927 0 0 -0.60135 0 0 0.01164 -0.03154 2e-05 0.47322 0 -0.35048 0 1.9342 -0.50736 0.64625 -3.29014
ALA_140 -3.1845 0.61459 1.21241 -0.03072 0.02446 0 0.21142 -1.07945 -0.00576 -0.05609 0.16413 -0.4515 0 0 0 0 0 0.00984 0.00963 0 0 0 0.02723 0 1.8394 0.16305 0.62532 0.09346
ARG_141 -7.33801 0.71475 6.73777 -0.7396 0.16831 0.46325 3.01652 -3.09106 -0.0031 -0.0505 -3.38825 -0.0286 0 0 -0.72122 0 0 0.02873 0.00148 0.32524 3.81443 0 -0.245 0 -1.2888 0.21048 0.50813 -0.90505
THR_142 -5.21214 0.6967 3.67019 -0.16377 0.10268 0.05749 1.41261 -2.06927 -0.02628 -0.21365 -2.62697 0.15464 0 0 0 0 0 0.03222 -0.01828 0.03901 0.07372 0 0.00249 2.25372 -1.0874 -0.15192 0.53203 -2.54215
VAL_143 -8.48899 1.31739 1.80829 -0.26645 0.19135 0.0524 2.49232 -2.63588 -0.0032 -0.00987 -2.51388 -0.12097 0 0 0 0 0 0.03531 -0.05003 0.01597 0.4945 0 -0.76574 0 1.9342 -0.18142 0.47517 -6.21952
VAL_144 -6.72645 0.72034 2.5995 -0.26892 0.17463 0.05361 2.77118 -2.31043 -0.00865 -0.03597 -2.50555 -0.16258 0 0 0 0 0 0.09665 0.09495 0.02334 0.19342 0 -0.6093 0 1.9342 -0.36838 0.33785 -3.99654
ILE_145 -9.11476 1.77813 1.516 -0.58674 0.6273 0.16544 2.68484 -2.4347 -0.0032 -0.00987 -2.55679 -0.00546 0 0 0 0 0 0.07807 -0.06913 0.13672 3.33195 0 -0.71799 0 0.73287 -0.37992 0.57161 -4.25564
THR_146 -6.83633 0.49673 4.71962 -0.1524 0.06313 0.0542 3.60687 -2.67439 -0.00865 -0.03597 -3.92147 -0.24265 0 0 0 -0.5589 0 0.05557 0.24363 0.05357 0.41329 0 -0.20375 2.29197 -1.0874 -0.14756 0.66019 -3.21068
ILE_147 -9.41085 2.65743 2.91985 -0.57738 0.6212 0.13075 3.44375 -2.61066 -0 -0 -3.92858 -0.02843 0 0 0 0 0 0.01773 -0.03282 0.15151 1.66507 0 -0.7621 0 0.73287 -0.2415 1.23931 -4.01284
GLU_148 -8.16601 0.45441 7.21296 -0.19254 0.0248 0.28515 3.05706 -3.19828 -0 -0 -4.48718 -0.52483 0 0 0 -0.81183 0 0.03871 -0.00713 0.0208 0 2.96537 0.09297 0 -2.7348 -0.24047 1.23749 -4.97337
THR_149 -6.45891 1.20071 6.22977 -0.11539 0.03222 0.08489 4.05995 -3.02474 -0 -0 -3.89524 -0.43965 0 0 -0.53699 -0.26009 0 0.02715 0.00315 5e-05 0.05248 0 -0.41222 2.42013 -1.0874 -0.04586 1.48352 -0.68246
PRO_150 -4.6408 0.93109 2.93435 -0.07738 0 0.04679 0.3566 -1.15615 -0.01231 -0.09832 0.30865 0.57822 0 0 0 0 0 0.03375 -0.16218 0.0122 0.39248 0 -0.68482 0 -2.4119 -0.0808 1.60934 -2.1212
ASP_151 -2.5811 0.30229 3.52693 -0.25943 0.02469 0.90498 1.34242 -1.55741 -0.04062 -0.17175 -1.51994 -1.94814 0 0 0 -0.26009 0 0.04369 0.58438 0.03997 0 2.63604 -0.33715 0 -2.3716 0.23432 0.65518 -0.75234
GLY_152 -2.50991 0.11084 2.58616 -5e-05 0 0 0.854 -1.26619 -0 -0 -1.09061 -0.36647 0 0 0 0 0 0.01316 -0.15923 0 0 0 -1.18663 0 0.83697 -0.1945 0.69202 -1.68046
VAL_153 -5.34896 0.80522 4.94615 -0.28223 0.20366 0.05928 2.97284 -2.55546 -0.04062 -0.17175 -2.17536 -0.14721 0 0 -0.53699 0 0 0.03313 0.04172 0.01401 0.1891 0 -0.61676 0 1.9342 -0.62786 1.22816 -0.07572
PRO_154 -4.18005 0.5216 1.55346 -0.12262 0.00366 0.08988 0.62596 -0.87179 -0 -0 -0.61695 0.23047 0 0 0 0 0 0.01446 -0.0781 0.03519 0.14498 0 -0.91621 0 -2.4119 -0.57064 1.07177 -5.47683
ILE_155 -6.04768 0.86236 2.24643 -0.47315 0.34784 0.08908 1.40347 -1.69506 -0.02575 -0.11978 -1.11499 -0.11181 0 0 0 0 0 0.08232 0.05235 0.11288 0.67818 0 -0.52972 0 0.73287 -0.2979 0.56753 -3.24053
LYS_156 -4.8153 0.88073 3.86688 -0.43479 0.07307 0.22377 2.56863 -1.93236 -0.02575 -0.11978 -1.53792 -0.1222 0 0 0 0 0 0.13437 -0.00768 0.03256 1.74627 0 -0.02155 0 -1.5107 0.06651 0.63032 -0.30494
ARG_157 -4.03581 0.26996 3.0125 -0.66795 0.11217 0.41427 1.18968 -1.31516 -0 -0 -1.34308 0.51795 0 0 0 -0.5589 0 0.01167 0.12734 0.08274 2.56254 0 -0.22331 0 -1.2888 -0.04262 0.42019 -0.75463
ASP_158 -3.45073 0.19399 4.40704 -0.10943 0.01519 0.32632 2.54249 -2.02667 -0.00287 -0.05794 -3.4444 -1.33151 0 0 -0.56538 0 0 0.06798 -0.0029 0.00232 0 2.20041 -0.03634 0 -2.3716 0.03458 0.23846 -3.37099
THR_159 -3.93328 0.65856 2.03995 -0.17148 0.09808 0.0611 1.02707 -1.52053 -0.01029 -0.17122 -1.60249 -0.30627 0 0 -0.56538 0 0 0.09681 -0.04054 0.00925 0.22122 0 0.07452 2.27147 -1.0874 0.25083 0.26339 -2.33667
LEU_160 -6.08426 0.77091 1.95125 -0.45682 0.11367 0.10115 2.18942 -1.96442 -0.00313 -0.00945 -2.31902 0.09916 0 0 0 0 0 0.23744 0.07826 0.68642 1.62717 0 -0.02771 0 0.18072 0.16822 0.47822 -2.18278
SER_161 -3.0705 0.27823 2.71437 -0.0315 0.00011 0.05505 1.16859 -1.4215 -0.00701 -0.08235 -0.36509 -0.96258 0 0 -0.8684 0 0 0.07823 -0.00337 0.0192 0.84532 0 0.36457 0.60552 -0.77834 0.04773 0.46074 -0.95298
SER_162 -5.74115 0.51322 5.60785 -0.0376 0.0116 0.06718 3.24671 -2.78584 -0.02738 -0.1592 -3.66064 -0.91556 0 0 -0.75279 0 0 0.00574 -0.07909 0.00157 0.40712 0 -0.0997 1.1704 -0.77834 -0.04348 0.51999 -3.52938
GLN_163 -4.87867 0.66533 4.28185 -0.62411 0.07586 0.40871 1.72339 -2.27239 -0.00576 -0.05609 -1.14927 -0.28381 0 0 -1.49892 -0.67996 0 0.01007 -0.0805 0.04544 0 2.65059 0.14688 0 -0.18838 -0.17129 0.66887 -1.21215
ASN_164 -3.37775 0.21227 3.28991 -0.19129 0.02084 0.33823 1.016 -1.64391 -0 -0 0.18576 -0.9546 0 0 0 -0.67996 0 0.00324 -0.03077 0.29349 0 1.95137 -0.87744 0 -0.93687 -0.37885 0.42223 -1.3381
GLN_165 -6.17277 0.57468 6.07676 -0.70245 0.11102 0.84208 2.67949 -2.89863 -0.01545 -0.1571 -2.79914 -0.72322 0 0 -0.63052 0 0 0.01952 -0.05553 0.17266 0 2.23883 -0.11495 0 -0.18838 -0.57067 0.34145 -1.9723
TYR_166 -3.42957 0.24935 2.54165 -0.66675 0.04653 0.40542 0.84894 -1.29286 -0.00646 -0.03014 0.51163 -0.41127 0 0 0 0 0 0.02145 -0.07131 0.04061 0 1.82653 0.18238 0.00256 1.2797 -0.22297 0.26577 2.09117
GLY_167 -3.66376 0.57252 3.59197 -6e-05 0 0 1.94409 -1.84562 -0.03177 -0.16853 -1.31843 -0.3964 0 0 0 0 0 0.01488 -0.1655 0 0 0 -1.45433 0 0.83697 -0.50728 0.35435 -2.23688
ILE_168 -6.58525 0.90593 3.30255 -0.47886 0.40598 0.11052 1.77442 -2.05725 -0.01545 -0.1571 -1.10447 -0.0663 0 0 0 0 0 0.06971 0.00651 0.05929 0.3012 0 -0.71778 0 0.73287 -0.70115 0.52108 -3.69357
LEU_169 -8.4645 1.30722 2.39632 -0.49378 0.17663 0.12464 2.48096 -2.26523 -0.01397 -0.04892 -2.55748 0.10674 0 0 0 0 0 0.06577 0.39028 0.0385 1.0644 0 -0.25763 0 0.18072 0.25889 1.56273 -3.94771
PRO_170 -2.90911 0.49861 1.12095 -0.15764 0.00814 0.11058 0.45004 -0.67877 -0 -0 -0.65606 0.08934 0 0 0 0 0 0.06511 -0.03501 0.02421 0.44911 0 -0.33138 0 -2.4119 0.47933 1.56383 -2.32063
PHE_171 -10.1822 2.82237 1.42147 -0.70934 0.13272 0.3562 2.54575 -2.22925 -0 -0 -2.43285 0.16843 0 0 0 0 0 0.09952 0.34016 0.00475 0 2.08792 -0.33941 0 1.0402 -0.07876 1.60089 -3.3514
SER_172 -2.7863 0.38163 1.23617 -0.03535 0 0.08055 0.50384 -0.88124 -0 -0 -0.57561 0.01898 0 0 0 0 0 0.0239 0.07726 0.00043 0.37832 0 -0.32184 0.60006 -0.77834 -0.15613 1.44756 -0.7861
TRP_173 -10.5313 2.58712 3.10547 -0.64727 0.05488 0.3192 2.72045 -2.83145 -0.00134 -0.00384 -2.2096 -0.16429 0 0 0 0 0 0.00884 0.02994 0.24259 0 4.24189 -0.02877 0 1.6906 0.10679 0.56052 -0.74959
ASN_174 -2.81341 0.20514 1.95221 -0.17399 0.01152 0.25652 0.95113 -1.02652 -0 -0 -1.33422 -0.41842 0 0 0 -0.46889 0 0.07035 -0.00073 0.00167 0 1.80475 0.31732 0 -0.93687 0.21948 0.54368 -0.83927
ILE_175 -7.84062 1.18415 2.04934 -0.49847 0.48825 0.12036 2.46198 -2.16328 -0.00569 -0.06735 -2.66314 0.04112 0 0 0 0 0 0.02803 0.09534 0.00262 0.36377 0 -0.65693 0 0.73287 -0.15566 1.001 -5.48233
PRO_176 -4.47875 1.0325 2.51476 -0.12234 0 0.09116 1.28584 -1.44231 -0 -0 -1.11622 0.27078 0 0 0 0 0 0.02606 -0.03402 0.03923 0.19428 0 -1.19578 0 -2.4119 -0.48082 1.18136 -4.64616
GLU_177 -3.50758 0.21785 2.85038 -0.46169 0.30053 1.46868 0.99035 -1.45792 -0.04611 -0.30199 -1.18559 -2.9974 0 0 0 0 0 0.01612 -0.03524 0.01603 0 3.95728 -0.19914 0 -2.7348 -0.42883 0.35799 -3.18108
LEU_178 -1.85366 0.18201 1.43963 -0.51988 0.22929 0.15018 0.05536 -0.80368 -0.02967 -0.1514 -0.03524 0.0921 0 0 0 0 0 0.01417 -0.00756 0.02101 0.71684 0 -0.03103 0 0.18072 -0.05674 0.23413 -0.17341
VAL_179 -5.53394 0.87591 0.89719 -0.30884 0.21822 0.06186 1.02043 -1.44646 -0.01644 -0.15059 -0.5283 -0.28722 0 0 0 0 0 0.02675 -0.02109 0.00415 0.07762 0 -0.49457 0 1.9342 -0.03748 0.46545 -3.24315
ASN_180 -2.47443 0.06072 2.1758 -0.18872 0.01369 0.29077 0.79188 -1.04331 -0 -0 -1.08754 -0.49604 0 0 -0.4524 0 0 0.03497 -0.08616 0.00207 0 2.76693 -0.42303 0 -0.93687 -0.25114 0.40549 -0.89731
MET_181 -4.70183 0.30769 2.49339 -0.21824 0.04272 0.07237 1.10992 -1.29019 -0 -0 -0.82303 -0.05073 0 0 0 0 0 0.00953 0.09781 0.02671 1.91422 0 0.04098 0 0.60916 -0.34001 0.19655 -0.50298
GLY_182 -3.45117 0.13879 3.74788 -0.00094 0 0 2.24156 -1.81697 -0 -0 -1.66085 -0.33069 0 0 0 0 0 0.03664 -0.06834 0 0 0 -1.54398 0 0.83697 0.27864 0.23798 -1.35449
GLN_183 -5.32837 0.46901 4.36306 -0.62678 0.09824 0.62333 1.07474 -2.072 -0.01517 -0.15836 -1.1004 -0.65312 0 0 0 -1.12102 0 0.05418 -0.04492 0.00293 0 2.714 0.10736 0 -0.18838 0.86461 0.35961 -0.57746
TRP_184 -12.2634 1.47293 4.1925 -0.72607 0.37862 0.34596 3.66201 -3.42404 -0.00673 -0.02808 -4.76073 -0.37096 0 0 -0.4524 0 0 0.04835 0.04701 0.02255 0 3.09232 -0.36863 0 1.6906 0.2261 0.6755 -6.54654
LYS_185 -5.84461 0.53016 5.28766 -0.2999 0.03359 0.14029 2.85739 -2.28789 -0 -0 -3.16385 -0.15481 0 0 0 0 0 0.06295 0.21762 0.03822 2.10176 0 0.03015 0 -1.5107 -0.16788 0.7379 -1.39197
VAL_186 -7.04625 1.03217 1.71864 -0.36794 0.23418 0.08907 2.53038 -2.13738 -0.00673 -0.02808 -2.53405 -0.22696 0 0 0 0 0 0.08253 0.05709 0.0629 0.98393 0 -0.80326 0 1.9342 -0.28949 0.79935 -3.9157
ARG_187 -7.32602 0.61176 5.3258 -0.62232 0.11389 0.38159 3.14928 -2.66948 -0 -0 -4.11427 0.06963 0 0 0 -0.81183 0 0.03641 -0.00957 0.46168 2.39096 0 -0.1539 0 -1.2888 -0.31315 0.84137 -3.92696
ALA_188 -5.7425 0.62699 1.35534 -0.0208 0 0 2.28427 -1.97095 -0.01502 -0.09643 -2.68739 -0.39699 0 0 0 0 0 0.01108 0.08407 0 0 0 -0.52865 0 1.8394 -0.11052 0.60491 -4.76319
PHE_189 -8.56386 1.18503 2.66641 -0.98842 0.09843 0.64999 2.34173 -2.43937 -0 -0 -2.65334 -0.19781 0 0 0 0 0 0.01235 0.01565 0.15473 0 1.45968 -0.51572 0 1.0402 -0.17577 0.4949 -5.41519
TYR_190 -9.82211 0.88504 4.46777 -0.6189 0.03726 0.30324 2.61486 -3.11474 -0.0049 -0.04791 -2.23561 -0.0883 0 0 0 0 0 0.03477 -0.01546 0.01592 0 2.27631 -0.09658 0.01016 1.2797 -0.37021 0.54007 -3.94963
GLU_191 -4.47346 0.32201 3.99286 -0.22851 0.0272 0.32018 1.0051 -1.84992 -0.00969 -0.12731 -1.25844 -0.56757 0 0 0 0 0 0.04343 -0.0805 0.12821 0 3.43821 -0.281 0 -2.7348 -0.55799 0.49944 -2.39254
HIS_D_192 -3.52937 0.29821 2.53948 -0.45344 0.01671 0.58442 0.66552 -1.19605 -0.01804 -0.13514 -0.03269 -0.28154 0 0 0 0 0 0.0297 -0.03077 0.21366 0 2.18876 -0.11993 0 -0.45461 -0.60643 0.41137 0.08983
ALA_193 -4.77246 0.55142 3.56235 -0.02864 0.01587 0 2.31435 -2.23262 -0.01179 -0.14515 -1.13519 -0.47107 0 0 0 0 0 0.01955 0.01113 0 0 0 -0.26571 0 1.8394 0.10704 0.8139 0.17239
PRO_194 -4.56857 0.80642 2.35422 -0.0875 0.00041 0.05425 1.2014 -1.19638 -0 -0 0.35613 0.67542 0 0 0 0 0 0.01307 -0.12411 0.00658 0.6015 0 -0.49184 0 -2.4119 0.14848 0.78963 -1.8728
GLN_195 -3.8868 0.46384 2.6926 -0.72421 0.33141 1.07933 0.72895 -1.36705 -0.02078 -0.12295 -0.37941 -2.14115 0 0 0 0 0 0.00419 -0.02618 0.05858 0 3.03997 -0.10098 0 -0.18838 -0.44316 0.34813 -0.65404
GLN_196 -4.43386 0.68463 4.0984 -0.29715 0.05586 0.27504 2.04168 -1.93399 -0.04487 -0.37904 -1.70615 -0.68899 0 0 0 -0.52224 0 0.0201 -0.02539 0.05225 0 3.24703 0.09578 0 -0.18838 0.22115 0.33813 0.90998
ILE_197 -5.59663 0.53067 1.44158 -0.47137 0.36514 0.09761 0.46353 -1.48263 -0.00093 -0.02388 -0.13767 0.0526 0 0 0 0 0 0.00914 -0.02991 0.06281 0.41469 0 -0.78418 0 0.73287 0.18592 0.33898 -3.83166
PHE_198 -8.6303 1.2523 3.5002 -0.77432 0.14235 0.0398 3.36804 -2.80796 -0.01066 -0.03461 -2.25728 -0.42431 0 0 0 0 0 0.02116 -0.0365 0.01953 0 2.99066 -0.21409 0 1.0402 -0.40546 0.4955 -2.72574
THR_199 -4.5736 0.55979 1.76928 -0.12086 0.10126 0.08861 0.6433 -1.44648 -0.00093 -0.02388 -0.57845 -0.61434 0 0 0 0 0 0.01752 0.09462 0.08303 0.10182 0 -0.45317 2.29786 -1.0874 -0.39514 0.65392 -2.88325
ALA_200 -4.00928 0.27712 2.35672 -0.01941 0 0 2.25841 -1.67975 -0 -0 -2.05357 -0.41517 0 0 0 0 0 0.03796 0.40866 0 0 0 -0.44717 0 1.8394 -0.21666 0.47544 -1.1873
GLN_201 -5.59266 0.70565 4.31205 -0.34846 0.04575 0.22556 2.12811 -1.92696 -0.00838 -0.10075 -2.06657 -0.20185 0 0 -1.06416 -1.12102 0 0.10049 0.06517 0.01431 0 3.42822 0.02411 0 -0.18838 0.06439 0.5206 -0.98479
PHE_202 -8.62172 0.62507 2.54294 -0.93494 0.06187 0.58792 2.58894 -2.39627 -0.00211 -0.00579 -2.69832 -0.21853 0 0 0 0 0 0.02285 0.17721 0.16067 0 2.0093 -0.32245 0 1.0402 -0.10817 0.56143 -4.92989
GLU_203 -6.00032 0.43821 6.0564 -0.30292 0.06117 0.36279 2.61407 -2.70924 -0.03096 -0.11616 -3.13383 -0.30696 0 0 0 0 0 0.01995 0.02546 0.13421 0 2.92355 0.17444 0 -2.7348 -0.12332 0.34994 -2.29832
VAL_204 -7.95413 0.63439 1.99002 -0.27312 0.15287 0.05791 2.45441 -2.18064 -0.00211 -0.00579 -2.60903 -0.30993 0 0 0 0 0 0.03412 -0.03037 8e-05 0.21491 0 -0.75489 0 1.9342 -0.18856 0.25591 -6.57976
LYS_205 -6.13903 0.55378 4.90253 -0.62932 0.2102 0.31912 1.61022 -2.08775 -0.03096 -0.11616 -1.7404 -0.05969 0 0 0 0 0 0.02886 0.16176 0.03751 2.7259 0 0.25168 0 -1.5107 0.03191 0.33887 -1.14167
GLU_206 -2.75321 0.17917 2.00551 -0.28403 0.04754 0.33567 0.59066 -0.90999 -0 -0 -0.49208 -0.26679 0 0 0 0 0 0.01127 -0.00434 0.00102 0 2.77552 -0.01086 0 -2.7348 -0.05826 0.39907 -1.16894
TYR_207 -6.79244 0.83195 1.7581 -0.72991 0.02969 0.08778 0.74339 -1.63823 -0.01663 -0.19234 0.15915 -0.4532 0 0 0 0 0 0.00659 0.10647 0.00081 0 1.84348 -0.29381 0.09253 1.2797 0.04816 0.36031 -2.76845
VAL_208 -2.45318 0.16131 1.31385 -0.27148 0.14482 0.05702 0.37177 -0.90276 -0.00672 -0.05441 0.02049 -0.32361 0 0 0 0 0 0.00847 -0.02007 8e-05 0.21654 0 -0.75636 0 1.9342 0.13756 0.35124 -0.07124
LEU_209 -4.57574 0.86541 1.10206 -0.52971 0.25348 0.12237 0.26854 -1.23324 -0 -0 -0.27029 0.33243 0 0 0 0 0 0.00486 0.26268 0.19762 0.40429 0 -0.17242 0 0.18072 -0.29886 1.09975 -1.98606
PRO_210 -4.37153 0.85282 2.82709 -0.13219 0.00101 0.09591 1.7965 -1.23486 -0 -0 -0.82709 0.23677 0 0 0 0 0 0.01661 0.00294 0.01932 0.2683 0 -1.1021 0 -2.4119 -0.46812 1.13887 -3.29165
SER_211 -3.51449 0.1045 3.49342 -0.03969 0.00125 0.05336 2.06996 -1.63281 -0 -0 -4.41252 -0.31123 0 0 -0.7478 -0.73068 0 0.00637 -0.02103 0 0.25317 0 -0.31538 1.76822 -0.77834 -0.73718 0.33881 -5.15209
PHE_212 -11.1235 1.48917 1.31638 -0.88361 0.06209 0.43124 1.24468 -2.36675 -0 -0 -0.38229 -0.18254 0 0 0 0 0 0.02952 0.00721 0.20571 0 1.92662 -0.5807 0 1.0402 -0.4789 0.49868 -7.74676
GLU_213 -5.2063 0.41059 3.53362 -0.29201 0.05586 0.35124 2.14092 -2.04205 -0 -0 -2.46932 -0.26755 0 0 0 0 0 0.00591 -0.0061 0.00966 0 3.43385 0.20448 0 -2.7348 -0.04766 0.45312 -2.46654
VAL_214 -6.2261 0.95502 -0.49265 -0.28226 0.22664 0.06224 0.34863 -1.28633 -0 -0 -0.55065 -0.33333 0 0 0 0 0 0.00568 -0.04813 0.00014 0.2501 0 -0.76864 0 1.9342 -0.14156 0.24367 -6.10333
LEU_215 -4.86457 0.23504 3.69947 -0.48355 0.19897 0.1017 2.02302 -1.98779 -0 -0 -2.30356 0.09847 0 0 0 0 0 0.04702 0.01141 0.09734 0.65765 0 -0.29737 0 0.18072 -0.32526 0.28663 -2.62464
VAL_216 -5.20362 0.32166 0.72658 -0.28618 0.17054 0.06765 0.34369 -1.34269 -0.00187 -0.00598 -0.47395 -0.57389 0 0 0 0 0 0.07142 0.08104 0.0024 0.22684 0 -0.50674 0 1.9342 -0.1025 0.53537 -4.01602
ASN_217 -5.12084 0.25562 5.00292 -0.1958 0.00861 0.32542 2.46367 -2.56714 -0.01264 -0.15134 -2.42275 -0.65742 0 0 0 0 0 0.00801 0.11485 0.09779 0 2.87312 -0.40592 0 -0.93687 0.16138 0.58395 -0.57538
LEU_218 -8.45796 1.57 3.15938 -0.49768 0.23252 0.09196 1.87089 -2.58197 -0.00167 -0.00528 0.39173 0.32855 0 0 0 0 0 0.01601 -0.02102 0.00423 0.56399 0 -0.105 0 0.18072 -0.17051 0.56571 -2.86541
GLU_219 -3.44824 0.14118 4.01525 -0.4207 0.06725 0.84116 1.14167 -1.53386 -0 -0 -0.78791 -0.52892 0 0 0 0 0 0.00696 0.05091 0.00608 0 3.69829 -0.33764 0 -2.7348 -0.65955 0.50957 0.02671
LYS_220 -4.35161 0.75296 4.66853 -0.28351 0.03947 0.13607 2.50568 -2.02191 -0.01781 -0.09321 -1.76103 -0.12545 0 0 0 -0.40053 0 0.01338 0.03675 0.02055 1.94672 0 -0.05363 0 -1.5107 -0.44123 1.18916 0.24865
PRO_221 -3.77187 0.40203 1.86222 -0.10692 0.00644 0.06883 0.29768 -0.77894 -0.01506 -0.09948 -0.10622 0.54286 0 0 0 0 0 0.05273 -0.00308 0.08727 0.20051 0 -0.07268 0 -2.4119 0.18306 1.36546 -2.29704
PHE_222 -8.73486 1.01565 1.69123 -1.19206 0.29403 0.7742 1.10399 -1.67424 -0.00159 -0.0055 -0.43292 -0.17483 0 0 0 0 0 0.01597 0.04256 0.0176 0 1.51922 -0.53494 0 1.0402 0.17814 0.62996 -4.42819
TYR_223 -8.22286 0.45896 3.86933 -0.85522 0.04284 0.21766 2.38098 -2.82952 -0.01176 -0.08364 -2.42834 -0.46556 0 0 0 0 0 0.01316 0.0337 0.07912 0 2.48774 -0.04604 0.00072 1.2797 -0.00765 0.43371 -3.65295
TYR_224 -10.4062 1.3583 5.72492 -0.74297 0.04821 0.12825 2.35095 -3.60265 -0.00758 -0.04449 -1.15024 -0.35258 0 0 0 0 0 0.02441 0.32034 0.47152 0 2.7261 0.03026 0.02044 1.2797 -0.02507 0.6096 -1.23882
ILE_225 -6.56794 0.46918 2.34644 -0.55597 0.21654 0.15494 1.98831 -2.19266 -0.01176 -0.08364 -1.33451 0.22033 0 0 -0.66108 0 0 0.06484 -0.10283 0.09232 1.3297 0 0.1865 0 0.73287 -0.19323 0.89968 -3.00194
ASP_226 -4.09944 0.46492 3.22154 -0.12015 0.03509 0.37492 1.13773 -1.71141 -0.0299 -0.2207 -0.2504 -0.23853 0 0 0 0 0 0.03206 -0.05571 0.00162 0 2.56715 -0.402 0 -2.3716 -0.23274 0.53544 -1.36211
ASP_227 -5.80349 1.12723 8.4965 -0.22354 0.08429 0.70508 4.56584 -3.5186 -0 -0 -7.52441 -1.25382 0 0 -0.72298 -1.29745 0 0.00252 0.02662 0.09434 0 2.22343 -0.75137 0 -2.3716 -0.41125 1.006 -5.54666
PRO_228 -3.20316 0.56718 2.418 -0.09221 0.00097 0.05761 0.97685 -0.98182 -0.00373 -0.07665 0.19696 0.68973 0 0 0 0 0 0.00412 -0.14928 0.00399 0.58521 0 -0.51705 0 -2.4119 -0.41077 1.01641 -1.32952
ASN_229 -3.19681 0.33728 4.08097 -0.22104 0.01218 0.31332 1.79795 -1.78847 -0.01777 -0.10483 -2.56738 -0.29867 0 0 -0.72298 -0.89692 0 0.0185 -0.04497 0.04514 0 2.71536 0.05435 0 -0.93687 -0.21078 0.32791 -1.30454
GLY_230 -3.2297 0.12647 2.59668 -0.00031 0 0 1.14087 -1.4674 -0 -0 -1.35515 -0.19299 0 0 0 0 0 0.00802 -0.04766 0 0 0 -1.51905 0 0.83697 -0.04303 0.27967 -2.86662
LEU_231 -7.55063 1.13765 0.99359 -0.58326 0.21617 0.19062 1.95202 -1.83062 -0 -0 -1.65579 0.13373 0 0 0 0 0 0.01367 -0.01221 0.55786 0.67579 0 -0.09364 0 0.18072 0.16868 0.43361 -5.07203
GLU_232 -4.6823 0.4527 3.4797 -0.32537 0.05905 0.4393 1.35299 -1.80033 -0.00916 -0.06417 -2.0192 -0.37012 0 0 0 0 0 0.02221 0.03121 0.00803 0 2.9114 0.25818 0 -2.7348 0.22015 0.5286 -2.24191
VAL_233 -6.65097 0.4777 2.88996 -0.26836 0.17512 0.05556 2.31442 -2.39157 -9e-05 -0.00027 -2.13988 -0.17775 0 0 0 0 0 0.03247 0.07433 0.0038 0.36994 0 -0.80304 0 1.9342 -0.15285 0.44592 -3.81137
SER_234 -4.02634 0.20186 4.59939 -0.02835 0 0.04849 2.52036 -2.17807 -0.0177 -0.15973 -3.11831 -0.92396 0 0 0 0 0 0.07206 -0.02223 0.01015 0.77215 0 0.35079 0.61944 -0.77834 -0.16843 0.36661 -1.86017
ILE_235 -6.18217 0.42617 2.87671 -0.47069 0.30131 0.10092 2.13622 -2.23421 -9e-05 -0.00027 -2.11025 0.00507 0 0 0 0 0 0.08675 -0.01634 0.0417 0.51774 0 -0.7468 0 0.73287 -0.21849 0.32081 -4.43302
SER_236 -3.6493 0.19837 3.56851 -0.02976 8e-05 0.05394 2.19663 -1.76606 -0.00781 -0.02753 -2.16208 -0.87902 0 0 0 0 0 0.0436 -0.02743 0.01287 0.20995 0 -0.03576 0.60717 -0.77834 -0.05667 0.29068 -2.23795
ALA_237 -4.89776 0.44898 1.60871 -0.02407 0.00012 0 2.21051 -1.78658 -0.02145 -0.16383 -2.69666 -0.44196 0 0 0 0 0 0.00272 0.03834 0 0 0 0.21833 0 1.8394 0.69982 0.22648 -2.7389
ARG_238 -5.71663 0.39401 5.23479 -0.55977 0.06392 0.30581 3.29143 -2.63371 -0 -0 -3.99943 0.15076 0 0 -0.94441 0 0 0.00409 0.00758 0.08828 2.43355 0 -0.22853 0 -1.2888 0.37748 0.26988 -2.7497
PHE_239 -9.05857 1.05591 3.92106 -0.55024 0.0201 0.22953 2.62659 -2.79874 -0 -0 -2.84392 0.27436 0 0 0 0 0 0.0108 0.14999 0.02908 0 2.13005 -0.01813 0 1.0402 -0.25184 0.32519 -3.70857
LEU_240 -5.88573 0.3887 3.31757 -0.48844 0.28038 0.12495 2.27509 -2.15174 -0 -0 -2.20145 0.22092 0 0 -0.40227 0 0 0.02145 -0.07509 0.03833 0.26584 0 -0.04954 0 0.18072 -0.23208 0.49405 -3.87836
TYR_241 -2.45581 0.31385 1.92098 -0.68962 0.0623 0.38701 0.71568 -1.0496 -0 -0 0.34612 -0.20595 0 0 0 0 0 0.01169 0.08488 0.00341 0 2.01262 -0.20983 3e-05 1.2797 -0.3615 0.4474 2.61335
GLY_242 -2.30585 0.06334 2.98576 -6e-05 0 0 1.68054 -1.43637 -0 -0 -1.86577 -0.35192 0 0 -0.94441 0 0 0.01609 -0.15006 0 0 0 -1.51754 0 0.83697 -0.66555 0.42193 -3.23293
LYS_243 -4.13568 0.33416 4.07262 -0.34397 0.03966 0.14244 1.94033 -1.87138 -0 -0 -2.07306 0.21331 0 0 0 0 0 0.00857 -0.04624 0.03502 1.85491 0 0.00261 0 -1.5107 -0.65428 0.40339 -1.58827
ASN_244 -4.79907 0.2001 3.56851 -0.17266 0.01933 0.24575 1.23443 -1.90602 -0 -0 -1.1407 -0.24668 0 0 0 -0.56604 0 0.03018 -0.0167 0.00075 0 1.90487 0.19365 0 -0.93687 -0.32677 0.233 -2.48093
VAL_245 -7.53648 0.98824 0.98157 -0.28716 0.22112 0.06244 1.34344 -2.16863 -0.02271 -0.1673 -1.19306 0.109 0 0 0 0 0 0.03434 0.0365 0.21278 0.07715 0 -0.42685 0 1.9342 -0.36313 0.69425 -5.47031
ASP_246 -3.12784 0.07952 3.41439 -0.1878 0.0189 0.60427 1.63543 -1.66793 -0.01161 -0.06791 -2.21088 -1.02863 0 0 0 -0.43891 0 0.00344 -0.01664 0.07191 0 2.28199 -0.6009 0 -2.3716 -0.34103 0.882 -3.07982
GLY_247 -4.11253 0.30958 3.09067 -0.00134 0 0 1.30246 -1.82432 -0.01302 -0.07413 -1.41851 -0.33699 0 0 0 0 0 0.00902 -0.09035 0 0 0 -1.34282 0 0.83697 0.20639 0.36981 -3.08911
MET_248 -6.68254 0.33379 4.18661 -0.3716 0.13798 0.13027 2.53398 -2.17346 -0.0072 -0.0262 -2.45676 -0.3219 0 0 0 0 0 0.03337 0.01155 0.0182 1.57984 0 -0.0349 0 0.60916 0.32409 0.15536 -2.02036
ALA_249 -5.47251 0.57752 2.55058 -0.02489 5e-05 0 2.64977 -2.21642 -0 -0 -2.98196 -0.33126 0 0 0 0 0 0.05794 -0.01247 0 0 0 0.34319 0 1.8394 0.29219 0.24421 -2.48465
PHE_250 -7.32853 0.53104 3.40312 -0.63529 0.17284 0.37943 2.76848 -2.31151 -0.0276 -0.10051 -2.98917 0.05159 0 0 0 0 0 0.0086 0.02792 0.03489 0 2.35656 -0.20646 0 1.0402 0.36112 0.45576 -2.00751
VAL_251 -6.7098 1.08265 2.06093 -0.38396 0.362 0.09756 2.58271 -2.2164 -0.00568 -0.09641 -2.74242 -0.13283 0 0 0 0 0 0.01975 -0.03803 0.0004 0.88461 0 -0.80586 0 1.9342 -0.07487 0.58127 -3.60018
ILE_252 -6.73042 0.48238 3.71011 -0.53654 0.31381 0.10906 2.36473 -2.41526 -0.0204 -0.07431 -2.70432 0.05036 0 0 0 0 0 0.01332 0.0046 0.00834 1.29377 0 -0.50723 0 0.73287 -0.28577 0.49375 -3.69716
PHE_253 -9.09235 1.05738 1.64725 -0.6005 0.15989 0.35002 2.41648 -2.15095 -0.02771 -0.14412 -2.54517 0.29338 0 0 -0.78532 0 0 0.01284 0.00073 0.13569 0 2.12027 -0.36093 0 1.0402 -0.15422 0.52487 -6.10226
GLY_254 -4.33396 0.27476 3.35353 -0.0012 0 0 2.38136 -1.96549 -0 -0 -2.13303 -0.30664 0 0 0 0 0 0.04208 -0.0771 0 0 0 -0.53039 0 0.83697 0.39981 0.38289 -1.67643
VAL_255 -6.18435 0.66943 3.08948 -0.23791 0.12097 0.04578 2.95926 -2.22546 -0 -0 -2.64284 -0.25031 0 0 0 0 0 0.00877 -0.0618 0.12899 0.48037 0 -0.6873 0 1.9342 0.33406 0.23018 -2.28847
GLN_256 -6.698 0.59612 5.61902 -0.27355 0.08502 0.24827 3.21564 -2.73291 -0 -0 -4.28909 -0.65012 0 0 -0.86054 0 0 0.01091 -0.00834 0.07352 0 2.96945 0.11612 0 -0.18838 -0.1821 0.3404 -2.60855
ASP_257 -3.66935 0.46633 5.70023 -0.20535 0.03458 0.66378 2.81945 -2.2912 -0 -0 -5.37695 -1.14591 0 0 0 0 0 0.00683 0.11511 0.06797 0 1.83397 -0.85079 0 -2.3716 0.11812 0.3501 -3.7347
GLY_258 -1.20857 0.10513 2.02199 -0.00027 0 0 0.47025 -0.93115 -0 -0 0.39348 -0.30385 0 0 0 0 0 0.00496 -0.26925 0 0 0 -1.35906 0 0.83697 0.11249 0.37385 0.247
ASP_259 -1.06984 0.04047 1.58063 -0.1232 0.02216 0.38446 0.26547 -0.73379 -0.00038 -0.00099 -0.14015 -0.22583 0 0 0 0 0 0.01646 -0.0714 0.01176 0 2.34022 -0.32963 0 -2.3716 -0.45982 0.26729 -0.59771
LYS_260 -4.88598 0.4542 5.00509 -0.59409 0.14259 0.24865 2.35345 -2.20592 -0.0027 -0.00589 -2.81326 0.37492 0 0 0 0 0 0.03176 0.00471 0.1872 2.17377 0 0.07772 0 -1.5107 -0.49007 0.21662 -1.23793
LYS_261 -3.94028 0.22022 3.37746 -0.36429 0.0473 0.16762 0.44745 -1.51118 -0.00308 -0.00688 -1.03418 0.06812 0 0 0 0 0 0.01502 0.03258 0.12775 2.18466 0 0.19766 0 -1.5107 -0.10876 0.28798 -1.30552
PHE_262 -5.88069 0.56333 3.64181 -0.59393 0.06475 0.35477 2.17938 -1.95391 -0 -0 -2.67692 0.05607 0 0 0 0 0 0.12374 -0.00635 0.28735 0 1.92259 -0.19682 0 1.0402 -0.16716 0.7323 -0.50951
SER_263 -2.02966 0.10197 1.45807 -0.02673 0 0.02247 0.31646 -0.78879 -0.01137 -0.15339 -0.48721 0.13804 0 0 0 0 0 0.08482 0.00795 0.00878 0.43082 0 0.22077 0.60007 -0.77834 -0.07117 0.64146 -0.31497
LEU_264 -7.38797 0.49778 4.05843 -0.49956 0.17766 0.13914 2.26024 -2.56924 -0.03084 -0.15484 -2.59367 -0.0245 0 0 0 0 0 0.03923 -0.01038 0.20015 1.00811 0 -0.10255 0 0.18072 0.39207 0.30892 -4.1111
SER_265 -2.70607 0.28648 3.14406 -0.02627 0 0.04066 1.2885 -1.56262 -0.00167 -0.02839 -0.51365 -1.08884 0 0 0 0 0 0.03492 -0.02946 0.00074 0.28401 0 0.10198 0.60053 -0.77834 0.04997 0.44518 -0.45827
GLN_266 -4.40524 0.32484 4.22097 -0.70861 0.27591 1.06414 1.13052 -2.09532 -0.03631 -0.37494 -0.15999 -2.20873 0 0 0 0 0 0.01269 -0.0478 0.04259 0 3.05774 -0.10792 0 -0.18838 -0.5128 0.34099 -0.37565
SER_267 -5.54041 0.50882 5.14853 -0.04318 0.00101 0.05939 3.04229 -2.4491 -0.00568 -0.09641 -2.75348 -0.24356 0 0 -0.78532 0 0 0.02526 -0.03285 0.11348 0.34243 0 -0.27424 1.87766 -0.77834 -0.58118 0.31235 -2.15251
LEU_268 -4.64915 0.57338 3.21408 -0.57627 0.13346 0.14827 1.26227 -1.89229 -0.0048 -0.03911 -0.88705 0.29183 0 0 0 0 0 0.02125 -0.05711 0.13122 0.38189 0 -0.16352 0 0.18072 -0.51873 0.4618 -1.98784
GLN_269 -4.16607 0.2121 4.22612 -0.47138 0.04736 0.43629 2.83772 -2.18402 -0.02562 -0.18853 -2.18133 -0.78911 0 0 0 0 0 0.01861 0.06318 4e-05 0 2.66217 -0.11752 0 -0.18838 -0.25398 0.46104 0.39869
ARG_270 -4.40344 0.38695 2.11618 -0.661 0.08349 0.42838 0.37945 -1.01792 -0.00047 -0.01323 -0.72981 0.60336 0 0 0 0 0 0.01779 -0.03736 0.12561 2.24658 0 0.0361 0 -1.2888 -0.11268 0.36947 -1.47133
VAL_271 -5.09912 0.47533 2.43346 -0.2704 0.18041 0.05626 2.25263 -1.99435 -0.00688 -0.03468 -2.75772 -0.38323 0 0 0 0 0 0.01898 -0.07298 0.06828 0.24333 0 -0.74529 0 1.9342 -0.22825 0.40928 -3.52072
VAL_272 -2.87646 0.10028 1.17121 -0.26237 0.13838 0.05046 0.37063 -0.90052 -0.01395 -0.14068 -0.30409 0.05248 0 0 0 0 0 0.007 -0.03302 0.0009 0.11426 0 -0.4572 0 1.9342 -0.45296 0.39743 -1.104
ILE_273 -6.71985 0.34202 1.79466 -0.45895 0.32758 0.08755 1.10999 -2.15821 -0.00984 -0.04977 -0.84435 0.31813 0 0 0 0 0 0.04309 -0.08157 0.04948 0.43712 0 -0.50868 0 0.73287 -0.54736 0.40821 -5.72787
ASP_274 -3.85408 0.34145 5.04468 -0.2322 0.11359 0.74917 2.73653 -2.37027 -0 -0 -1.2398 -1.411 0 0 0 0 0 0.03751 0.03975 0.00328 0 1.99116 -0.64399 0 -2.3716 -0.39169 0.40928 -1.04823
ASN_275 -3.37704 0.2112 3.74193 -0.39133 0.08871 0.79271 1.08958 -1.80879 -0.00567 -0.06924 -0.11055 -0.82039 0 0 0 -0.56604 0 0.03185 -0.08142 0.00207 0 1.73806 -1.0472 0 -0.93687 -0.55269 0.3118 -1.75932
GLY_276 -4.22828 0.3292 3.59536 -5e-05 0 0 1.99587 -2.1372 -0 -0 -1.84066 -0.38949 0 0 0 0 0 0.01204 -0.17883 0 0 0 -1.44713 0 0.83697 -1.01732 0.46671 -4.00283
TRP_277 -6.57947 0.58927 5.59989 -1.39666 0.08576 0.72511 2.92603 -3.04602 -0.01963 -0.20992 -2.81086 -0.24159 0 0 0 0 0 0.02163 -0.01493 0.06995 0 1.70276 -0.3972 0 1.6906 -0.39643 0.52617 -1.17555
GLY_278 -3.6842 0.27341 3.28808 -0.00143 0 0 1.77648 -1.75562 -0 -0 -1.84645 -0.35609 0 0 0 0 0 0.04636 -0.08776 0 0 0 -1.19657 0 0.83697 0.43619 0.31619 -1.95443
GLU_279 -2.6625 0.14596 1.64953 -0.20026 0.0275 0.31176 0.37539 -0.94532 -0 -0 -0.55518 -0.64691 0 0 0 0 0 0.02779 0.02838 0.01333 0 3.25092 -0.10931 0 -2.7348 0.30175 0.26092 -1.46106
ALA_280 -3.1913 0.26534 2.06802 -0.02303 0 0 2.02279 -1.46907 -0 -0 -2.03427 -0.42513 0 0 0 0 0 0.01787 -0.01075 0 0 0 -0.32205 0 1.8394 0.11999 0.23048 -0.9117
VAL_281 -5.68648 0.98588 1.99754 -0.27376 0.17629 0.05974 1.06496 -1.88731 -0 -0 -1.17157 -0.3641 0 0 0 0 0 0.01265 0.22232 0.0651 0.28314 0 -0.64758 0 1.9342 -0.05616 0.32531 -2.95984
LEU_282 -6.97457 0.70928 1.74478 -0.61405 0.20264 0.21777 1.87364 -1.76158 -0 -0 -1.5096 -0.00607 0 0 0 0 0 0.01696 -0.03686 0.07459 0.67812 0 0.01759 0 0.18072 0.17388 0.76572 -4.24705
GLN_283 -5.60167 0.56531 5.50008 -0.52335 0.13918 0.46271 2.36896 -2.62618 -0.04189 -0.31302 -2.29326 -0.5626 0 0 0 0 0 0.01699 0.02169 0.04922 0 3.60172 0.15172 0 -0.18838 0.08181 0.64846 1.4575
ARG_284 -6.77362 0.41685 6.78594 -0.71176 0.11352 0.3957 2.93384 -3.15767 -0.02199 -0.1567 -2.79533 0.24068 0 0 -0.66108 0 0 0.01148 -0.06162 0.18123 2.9639 0 -0.17424 0 -1.2888 -0.48025 0.36009 -1.87984
GLN_285 -3.74443 0.18661 3.88647 -0.60068 0.28688 1.01981 1.42246 -1.8725 -0.01877 -0.15159 -1.10886 -2.3768 0 0 0 0 0 0.06284 -0.00883 0.03789 0 4.34579 -0.21704 0 -0.18838 -0.4236 0.31776 0.85504
THR_286 -4.08737 0.17913 4.09038 -0.19394 0.10446 0.07281 1.70204 -2.03022 -0.03859 -0.27778 0.23791 -0.394 0 0 0 0 0 0.04358 -0.0257 0.00935 0.08063 0 -0.02622 2.30657 -1.0874 -0.09138 0.19162 0.76589
LEU_287 -5.06758 0.27149 3.32292 -0.68864 0.19221 0.26411 1.72446 -2.01896 -0.00483 -0.06199 -0.63415 0.10512 0 0 0 0 0 0.03431 -0.00126 0.00719 0.90787 0 -0.24647 0 0.18072 -2e-05 0.28048 -1.43301
LEU_288 -4.7184 0.51049 4.10011 -0.48542 0.25802 0.11926 2.00867 -2.20711 -0.00679 -0.08702 -2.31554 0.2356 0 0 0 0 0 0.04363 -0.06195 0.13332 0.2725 0 -0.30398 0 0.18072 -0.28256 0.34956 -2.25688
ASP_289 -2.52199 0.12458 3.84083 -0.21592 0.06976 0.69142 1.69419 -1.72409 -0.00679 -0.08702 0.10558 -1.34652 0 0 0 0 0 0.69883 -0.07441 0.04636 0 2.03267 -0.86466 0 -2.3716 -0.201 0.30133 0.19156
GLY_290 -1.62408 0.05563 2.35525 -5e-05 0 0 0.67329 -1.12915 -0 -0 -0.15222 -0.39108 0 0 0 0 0 0.41828 -0.17265 0 0 0 -1.49541 0 0.83697 -0.33137 0.15231 -0.80427
VAL_291 -4.12557 0.58542 2.60572 -0.35781 0.26556 0.08503 1.77156 -1.66039 -0 -0 -0.77429 0.01097 0 0 0 0 0 0.5001 -0.02166 0.08825 1.07511 0 0.19235 0 1.9342 -0.5426 0.54486 2.1768
LEU_292 -2.99861 0.6135 1.95676 -0.46229 0.16521 0.08381 1.40455 -1.13192 -0 -0 -0.8814 0.41094 0 0 0 0 0 0.17175 0.03446 0.00548 0.28548 0 0.10637 0 0.18072 -0.37602 1.46064 1.02944
PRO_293 -1.33662 0.29977 1.05762 -0.1711 0.04271 0.11841 0.25292 -0.44207 -0 -0 -0.26839 0.05098 0 0 0 0 0 0.34755 0.07782 0.02771 0.19462 0 -0.96452 0 -2.4119 0.35599 1.16091 -1.60759
SER_294 -2.30701 0.31487 2.04312 -0.0202 0 0.01911 1.01772 -0.99757 -0 -0 -0.96941 0.11262 0 0 0 0 0 0.57463 4.52481 0.00059 0.4445 0 0.19342 0.61228 -0.77834 0.4423 13.6805 18.9079
ASN_295 -4.22938 0.37642 4.29169 -0.30289 0.15632 0.53923 2.30708 -2.2545 -0.02233 -0.14398 -0.96178 -0.82394 0 0 -0.42375 0 0 0.40039 -0.09019 0.00031 0 2.16729 -0.35667 0 -0.93687 -0.13981 13.883 13.4356
ALA_296 -3.7944 0.50423 2.77072 -0.02219 0 0 1.88258 -1.79206 -0 -0 -1.04164 -0.37539 0 0 0 0 0 0.02049 -0.08907 0 0 0 -0.42533 0 1.8394 -0.2958 0.52531 -0.29315
ASP_297 -2.85971 0.29431 3.2632 -0.11427 0.00963 0.35021 1.04792 -1.61555 -0.04131 -0.30566 -0.22753 -0.39721 0 0 -0.42375 0 0 0.00693 -0.07559 0.00223 0 1.77659 -0.01394 0 -2.3716 -0.46159 0.29762 -1.85907
ALA_298 -3.26171 0.46902 3.21947 -0.02772 0.00558 0 1.94082 -1.7799 -0 -0 -1.32729 -0.41314 0 0 0 0 0 0.00594 -0.06805 0 0 0 0.14163 0 1.8394 -0.49526 0.3165 0.56528
LEU_299 -7.3741 0.59083 4.05311 -0.51501 0.24681 0.13506 2.59049 -2.54929 -0.0186 -0.08967 -2.08348 0.12638 0 0 0 0 0 0.00599 -0.05022 0.00927 0.22625 0 -0.26356 0 0.18072 -0.34084 0.37579 -4.74406
VAL_300 -4.95538 0.38046 1.96427 -0.27455 0.14891 0.05329 1.28527 -1.82439 -0.01899 -0.16168 0.03055 0.2042 0 0 0 0 0 0.00573 -0.04028 0.0021 0.11084 0 -0.26306 0 1.9342 -0.35231 0.48784 -1.28298
GLY_301 -1.52664 0.0508 2.0494 -7e-05 0 0 1.03794 -0.97637 -0.02408 -0.1779 -0.91516 -0.37355 0 0 0 0 0 0.0273 -0.07663 0 0 0 -1.5283 0 0.83697 -0.51023 0.30941 -1.79711
LYS_302 -6.07107 0.72574 6.97315 -0.30827 0.0305 0.13867 4.01029 -2.93618 -0.02665 -0.10868 -6.82805 0.30513 0 0 0 0 0 0.00486 0.06775 0.30305 2.18455 0 -0.01308 0 -1.5107 -0.16934 0.45859 -2.76974
SER_303 -5.79744 0.52671 5.01688 -0.02336 0 0.01969 2.73768 -2.6471 -0.01122 -0.13374 -2.61571 0.30553 0 0 0 0 0 0.02096 0.05972 0.00456 0.58407 0 -0.13081 0.6086 -0.77834 0.09705 0.56401 -1.59227
LEU_304 -7.61989 0.5457 3.43294 -0.44982 0.22669 0.07455 2.95268 -2.47871 -0 -0 -2.65915 0.21344 0 0 0 0 0 0.03493 0.00172 0.04107 0.44324 0 -0.35699 0 0.18072 -0.09618 0.3511 -5.16198
TYR_305 -9.1608 0.73008 6.71893 -0.90038 0.08452 0.14936 3.27157 -3.64004 -0 -0 -3.69715 -0.43914 0 0 0 -0.6456 0 0.08634 -0.02427 0.02583 0 2.77008 -0.08961 0.00685 1.2797 -0.23675 0.38829 -3.3222
VAL_306 -7.03421 0.74821 2.24356 -0.27094 0.19142 0.05631 2.62515 -2.27647 -0 -0 -2.72365 -0.34099 0 0 0 0 0 0.02753 -0.02841 0.1298 0.29677 0 -0.76255 0 1.9342 -0.30887 0.32174 -5.17141
SER_307 -4.64087 0.5503 3.84302 -0.03197 4e-05 0.05851 2.74295 -2.18625 -0.01687 -0.18408 -2.61286 -0.94973 0 0 0 0 0 0.02026 -0.01348 0.06054 0.47538 0 0.35273 0.6304 -0.77834 0.03494 0.26441 -2.38097
VAL_308 -6.55647 0.69316 2.18797 -0.28957 0.26002 0.0702 2.41453 -2.28614 -0.00058 -0.00151 -2.38127 -0.46261 0 0 0 0 0 0.02543 0.03236 0.01993 0.17844 0 -0.6882 0 1.9342 0.08948 0.34905 -4.41157
THR_309 -5.84668 0.58239 3.94776 -0.17461 0.09567 0.0631 2.94555 -2.35692 -0.02934 -0.22525 -2.81327 -0.19799 0 0 0 0 0 0.03442 -0.02723 0.00031 0.1088 0 -0.02675 2.27835 -1.0874 -0.09823 0.33589 -2.49144
VAL_310 -7.86423 1.03469 1.96369 -0.27657 0.17674 0.06001 2.4817 -2.41192 -0.00165 -0.00527 -2.90545 -0.2471 0 0 0 0 0 0.03044 -0.05617 0.00302 0.22917 0 -0.743 0 1.9342 -0.1619 0.3676 -6.39199
ILE_311 -5.63423 0.34164 3.31629 -0.456 0.29539 0.09263 2.44723 -1.92944 -0.01247 -0.04117 -2.72054 0.01434 0 0 0 0 0 0.0069 -0.05733 0.00989 0.46907 0 -0.774 0 0.73287 -0.4686 0.51211 -3.85543
LEU_312 -8.10319 0.87916 2.75912 -0.48958 0.25828 0.09195 2.02378 -2.37727 -0.01193 -0.11049 -1.59157 0.2994 0 0 0 0 0 0.00751 -0.01358 0.02572 0.45274 0 -0.12907 0 0.18072 -0.5169 0.53749 -5.82772
ASN_313 -4.29982 0.35931 4.88007 -0.18572 0.0801 0.28662 1.87242 -2.32664 -0 -0 -1.66619 -0.36331 0 0 0 -0.43891 0 0.01615 0.14374 0.0872 0 1.55098 0.02101 0 -0.93687 -0.32628 0.48811 -0.75803
SER_314 -2.38551 0.24192 2.95968 -0.03227 0.00035 0.05481 1.3188 -1.32727 -0.01153 -0.06597 0.06412 -1.08041 0 0 -0.83641 0 0 0.02943 -0.0641 0.00302 0.18147 0 -0.20938 0.61207 -0.77834 -0.41993 0.42302 -1.32244
GLY_315 -1.70345 0.16891 2.25052 -5e-05 0 0 1.1763 -1.11076 -0 -0 -0.60089 -0.40684 0 0 0 0 0 0.01163 -0.16261 0 0 0 -1.4216 0 0.83697 -0.89399 0.28879 -1.56708
SER_316 -2.03671 0.18739 2.56583 -0.03156 0.00373 0.05328 1.1507 -1.12687 -0 -0 0.05128 -1.00555 0 0 -0.83641 0 0 0.02038 -0.04697 0.00388 0.28757 0 -0.28045 0.6477 -0.77834 -0.9008 0.40348 -1.66843
ASP_317 -4.93968 0.46019 6.13305 -0.10607 0.00741 0.31678 3.22303 -2.61853 -0.01086 -0.10673 -6.12133 -1.26674 0 0 -1.49861 -0.73068 0 0.02721 -0.00632 0.00088 0 2.18077 -0.12212 0 -2.3716 -0.32208 0.6419 -7.23014
MET_318 -4.90751 0.53213 2.81337 -0.44385 0.09214 0.0577 1.1199 -1.38798 -0 -0 -2.01838 0.00724 0 0 -0.75082 0 0 0.04586 -0.01902 0.13858 1.57706 0 0.02455 0 0.60916 0.52479 0.43949 -1.54559
VAL_319 -6.68668 0.67369 2.54034 -0.26876 0.16372 0.05718 2.27694 -2.17575 -0 -0 -2.28388 -0.20688 0 0 0 0 0 0.04408 -0.04827 0.141 0.33835 0 -0.79623 0 1.9342 0.27766 0.29616 -3.72312
GLU_320 -2.5627 0.10968 1.40687 -0.22359 0.03573 0.36865 0.46686 -0.82024 -0 -0 -0.26637 -0.51143 0 0 0 0 0 0.03782 -0.04863 0.0078 0 3.25317 0.20313 0 -2.7348 0.13484 0.26538 -0.87784
ALA_321 -4.07327 0.30273 2.40008 -0.02208 0 0 2.19579 -1.80418 -0 -0 -2.66842 -0.23376 0 0 0 0 0 0.02311 -0.00883 0 0 0 0.11183 0 1.8394 0.40682 0.2143 -1.31648
GLU_322 -3.21816 0.2016 2.26817 -0.35507 0.08955 0.47282 1.08453 -1.10959 -0 -0 -1.71927 -0.53404 0 0 0 -0.6456 0 0.01796 0.05991 0.01921 0 3.21824 0.04514 0 -2.7348 0.10804 0.34875 -2.38261
ARG_323 -7.00334 0.32565 5.99436 -0.66064 0.12157 0.36268 3.27807 -2.68926 -0.01159 -0.04889 -2.57845 0.29955 0 0 0 0 0 0.05533 0.08015 0.04883 3.02364 0 -0.15494 0 -1.2888 -0.01651 0.44291 -0.41968
SER_324 -2.72965 0.17397 1.82734 -0.02869 0 0.06642 0.54648 -0.95049 -0 -0 -0.11101 -0.39388 0 0 0 0 0 0.07505 -0.00791 0.00727 0.20737 0 -0.37816 0.60003 -0.77834 -0.11563 0.30362 -1.68621
GLY_325 -2.20435 0.15294 2.42863 -5e-05 0 0 1.01467 -1.19817 -0.00053 -0.01123 -0.8887 -0.38407 0 0 -0.86054 0 0 0.04038 -0.18395 0 0 0 -1.22243 0 0.83697 -0.35235 0.35314 -2.47964
ILE_326 -8.3097 0.85268 3.58643 -0.51613 0.47797 0.13997 2.53762 -2.62813 -0.00016 -0.00081 -2.26883 -0.06477 0 0 0 0 0 0.0988 -0.00011 0.08565 0.28988 0 -0.14756 0 0.73287 -0.2439 0.68256 -4.6957
ALA_327 -4.6331 0.1742 2.84072 -0.02523 0.00013 0 2.01938 -1.97513 -0.01453 -0.08825 -2.54847 -0.2161 0 0 0 0 0 0.05986 0.21886 0 0 0 -0.11181 0 1.8394 -0.39604 0.55544 -2.30067
ILE_328 -8.63989 0.60668 3.27426 -0.47747 0.28324 0.10511 2.44344 -2.67792 -0.02509 -0.12468 -2.66364 0.05451 0 0 0 0 0 0.05291 0.09824 0.01544 0.40179 0 -0.58836 0 0.73287 -0.691 0.56807 -7.25148
VAL_329 -7.67931 0.80825 2.74556 -0.30611 0.20382 0.06273 2.30866 -2.59148 -0.00192 -0.025 -2.70073 -0.33834 0 0 0 0 0 0.03315 0.41373 0.01109 0.06952 0 -0.41217 0 1.9342 -0.4058 0.72964 -5.14051
THR_330 -4.13766 0.36524 1.99264 -0.1102 0.08966 0.05315 1.3638 -1.36245 -0.00412 -0.02372 -0.84037 -1.49964 0 0 -0.45995 0 0 0.02978 0.14028 0.00494 0.65041 0 -0.27366 2.25452 -1.0874 -0.03427 0.59726 -2.29176
SER_331 -4.68835 0.55154 4.57355 -0.03675 0.00128 0.06472 2.28402 -2.22154 -0 -0 -0.41277 -1.07765 0 0 -1.1993 0 0 0.02179 0.37034 0.14851 0.79726 0 0.50741 0.91839 -0.77834 0.56346 1.28927 1.67687
PRO_332 -6.25311 0.96283 2.3449 -0.07992 0 0.04874 1.30341 -1.20659 -0 -0 -0.05636 0.59808 0 0 0 0 0 0.02777 0.00858 0.02561 0.48023 0 -0.43666 0 -2.4119 0.18941 1.28589 -3.16909
TYR_333 -8.70112 1.35174 2.20067 -0.60193 0.03778 0.35308 2.13368 -2.26781 -0.01563 -0.15872 -2.29002 -0.05723 0 0 -1.1993 0 0 0.10055 0.26124 0.2874 0 3.16519 -0.42589 0.11527 1.2797 -0.33766 0.72403 -4.04498
GLN_334 -5.34421 0.2892 4.23393 -0.26475 0.04319 0.20841 2.84278 -2.28452 -0.00949 -0.03671 -3.18642 -0.69937 0 0 0 -1.03332 0 0.00725 0.01523 0.03772 0 3.01395 0.02317 0 -0.18838 -0.1713 0.63524 -1.86839
ILE_335 -8.49383 1.15629 1.75472 -0.46541 0.43496 0.08721 0.77919 -2.33169 -0.00362 -0.03072 -0.90614 0.17006 0 0 -0.63499 0 0 0.00854 -0.06961 0.19287 0.43134 0 -0.76852 0 0.73287 -0.28457 0.5799 -7.66114
HIS_336 -5.71785 0.40529 4.42901 -0.43547 0.04465 0.47008 2.76737 -2.41607 -0.00949 -0.03671 -2.65468 -0.20892 0 0 0 -1.03332 0 0.00804 0.00621 0.0015 0 2.11517 -0.1699 0 -0.45461 -0.31914 0.54155 -2.66729
PHE_337 -7.92057 0.72099 1.99163 -0.60955 0.05884 0.33141 1.05953 -1.90703 -0 -0 -0.99875 -0.00344 0 0 0 0 0 0.00271 -0.0375 0.05658 0 1.95564 -0.24932 0 1.0402 -0.16764 0.34916 -4.32712
THR_338 -2.28967 0.08652 2.14927 -0.20702 0.19105 0.07832 0.88024 -0.93194 -0 -0 0.37973 -0.72953 0 0 0 0 0 0.00869 -0.03651 0.00443 0.13063 0 0.16951 2.32703 -1.0874 0.12864 0.32858 1.5806
LYS_339 -4.28963 0.25356 4.37481 -0.50394 0.15083 0.32839 0.82197 -1.72133 -0.04043 -0.22297 -2.484 -0.14881 0 0 0 0 0 0.03957 -0.06231 0.08185 1.8546 0 0.06426 0 -1.5107 0.09163 0.32222 -2.60046
THR_340 -6.20818 0.84924 3.96573 -0.16785 0.07492 0.05861 1.95619 -2.16078 -0.00563 -0.04569 -1.13053 -0.23842 0 0 0 0 0 0.01807 0.07709 0.00857 0.15366 0 -0.08565 2.35871 -1.0874 0.02164 1.02169 -0.56601
PRO_341 -5.48122 0.64441 2.29227 -0.1243 0.00019 0.09163 1.26182 -1.22597 -0 -0 -0.17305 0.2531 0 0 0 0 0 0.00718 -0.01305 0.01388 0.17593 0 -1.15381 0 -2.4119 -0.23672 0.97503 -5.10459
LYS_342 -4.12399 0.48505 2.08933 -0.33722 0.06274 0.19674 1.35849 -1.47055 -0.00519 -0.02217 -1.07588 -0.20869 0 0 0 0 0 0.01011 0.01144 0.0574 1.78045 0 -0.07428 0 -1.5107 -0.56057 0.27249 -3.065
PHE_343 -9.26774 1.71471 3.54227 -0.63333 0.07078 0.37919 1.86368 -2.75229 -0.02918 -0.14721 -1.49603 0.19732 0 0 0 0 0 0.01315 0.1602 0.12265 0 2.03324 -0.35332 0 1.0402 -0.33232 0.29737 -3.57665
PHE_344 -10.47 1.33877 2.21599 -1.03553 0.11976 0.55176 2.16503 -2.2897 -0.00198 -0.02524 -2.92285 -0.1156 0 0 0 0 0 0.00619 0.01595 0.09464 0 1.6532 -0.59201 0 1.0402 -0.20146 0.47078 -7.98208
LYS_345 -7.88523 1.16186 7.16571 -0.65061 0.27273 0.65372 2.11074 -2.8 -0.04467 -0.27052 -2.51959 0.21423 0 0 0 0 0 0.04102 -0.04221 0.03751 2.47123 0 0.23499 0 -1.5107 0.21445 1.24007 0.09473
PRO_346 -6.32196 0.88316 3.69621 -0.12089 0.00131 0.08888 2.09605 -1.61028 -0 -0 -1.20289 0.26656 0 0 -0.49649 0 0 0.02081 0.12107 0.03671 0.09287 0 -1.0267 0 -2.4119 0.01993 1.25917 -4.60837
ALA_347 -4.66377 0.61894 3.05372 -0.02916 0.02684 0 1.68145 -2.03441 -0 -0 -2.39731 -0.60072 0 0 -0.45936 0 0 0.0177 0.41125 0 0 0 0.17948 0 1.8394 0.21955 0.88639 -1.25001
MET_348 -9.07661 1.81261 6.30015 -0.17437 0.0244 0.05757 2.16234 -2.79977 -0.00908 -0.0592 -1.10752 -0.48471 0 0 -0.27366 0 0 0.03142 0.16015 0.33187 2.24944 0 -0.09252 0 0.60916 0.56953 1.51801 1.7492
PRO_349 -2.8174 0.34206 2.16756 -0.11295 0.00724 0.08224 0.76591 -0.91724 -0 -0 -1.51833 0.25734 0 0 -1.01519 0 0 0.04089 -0.07902 0.0216 0.10839 0 -0.89461 0 -2.4119 -0.18784 1.2484 -4.91286
PHE_350 -8.2835 0.60993 2.92182 -0.73141 0.03041 0.18537 2.34571 -2.25716 -9e-05 -0.00102 -1.95661 -0.34883 0 0 0 0 0 0.03553 -0.03291 0.10965 0 3.05532 -0.32987 0 1.0402 0.10752 0.62591 -2.87404
ASP_351 -3.48879 0.1395 4.12817 -0.10815 0.0045 0.30777 1.54495 -1.75784 -0.00708 -0.02452 -2.89649 -0.27048 0 0 0 -1.12852 0 0.04884 -0.04951 0.00148 0 2.71839 -0.04484 0 -2.3716 0.35905 0.46438 -2.43077
ILE_352 -7.88052 1.02609 2.36218 -0.51275 0.53256 0.12355 2.78633 -2.16341 -0.00119 -0.02155 -2.0996 -0.2946 0 0 0 0 0 0.07061 0.11975 0.06067 0.27224 0 -0.60769 0 0.73287 -0.11463 0.58801 -5.02108
LYS_353 -5.03036 0.47938 5.42489 -0.47615 0.22242 0.36154 1.6247 -2.20434 -0.04188 -0.2018 -3.26478 -0.40835 0 0 0 0 0 0.0402 0.02107 0.04213 2.27756 0 0.19499 0 -1.5107 0.20138 0.66379 -1.58431
VAL_354 -6.71899 0.97202 1.37794 -0.36739 0.42055 0.08688 2.23304 -1.99775 -0.01093 -0.05325 -2.09337 -0.06743 0 0 0 0 0 0.05791 -0.0671 0.06527 1.2823 0 -0.02395 0 1.9342 0.06239 0.45093 -2.45674
PHE_355 -7.54685 0.66892 3.87742 -0.71737 0.08764 0.07742 2.66903 -2.64876 -0.00186 -0.0051 -2.5006 -0.34326 0 0 0 0 0 0.05367 -0.06763 0.00335 0 3.13097 -0.15066 0 1.0402 -0.21426 0.38875 -2.19897
VAL_356 -7.16066 0.3939 1.53247 -0.2772 0.13721 0.05833 2.22026 -2.19533 -0.00974 -0.0317 -2.8146 -0.28119 0 0 0 0 0 0.02223 0.06736 0.08305 0.1644 0 -0.57582 0 1.9342 -0.15978 0.51313 -6.37947
THR_357 -7.24904 0.75291 5.07593 -0.23091 0.17647 0.09301 3.08392 -2.94153 -0.00952 -0.03996 -3.08858 -0.91157 0 0 0 0 0 0.21144 0.00155 0.03647 1.68571 0 -0.24902 2.50693 -1.0874 -0.28593 0.67269 -1.79643
ASN_358 -7.50566 0.91734 7.32033 -0.17157 0.02483 0.23922 3.48243 -3.5503 -0.0224 -0.16492 -2.77474 -0.25622 0 0 0 -0.67586 0 0.04478 0.03689 0.00262 0 1.85158 0.21671 0 -0.93687 0.04936 1.1376 -0.73486
PRO_359 -4.70779 0.91652 2.04691 -0.07502 0 0.04618 0.60696 -0.874 -0 -0 0.06007 0.53481 0 0 0 0 0 0.09552 -0.25946 0.0973 0.32293 0 -0.90906 0 -2.4119 0.70649 1.39048 -2.41306
ASP_360 -3.02157 0.40076 4.97727 -0.28694 0.18303 1.04429 2.16235 -2.01569 -0.0224 -0.16492 -2.85736 -2.09028 0 0 -0.62752 -0.75881 0 0.02658 0.24321 0.02375 0 2.42449 -0.31214 0 -2.3716 0.59469 1.02018 -1.42866
GLY_361 -2.07065 0.05011 2.66057 -6e-05 0 0 1.1663 -1.24935 -0.00766 -0.03485 -1.66882 -0.37081 0 0 0 0 0 0.01404 -0.1324 0 0 0 -1.45809 0 0.83697 -0.33157 0.74696 -1.8493
SER_362 -4.24619 0.4382 6.39355 -0.03318 0 0.05814 3.41271 -2.73037 -0 -0 -4.69886 0.0185 0 0 -0.62752 -1.43467 0 0.01188 0.01759 0.04304 0.34649 0 -0.2337 1.73371 -0.77834 -0.67264 1.25694 -1.72472
PRO_363 -4.44407 0.65599 2.25961 -0.18644 0.0021 0.13287 0.73652 -1.15642 -0 -0 -0.48196 0.02641 0 0 0 0 0 0.012 -0.02795 0.01537 0.6568 0 -0.83836 0 -2.4119 -0.58572 1.22526 -4.4099
ALA_364 -5.39064 0.85774 2.19555 -0.03058 0.01344 0 1.14181 -2.08213 -0.02538 -0.11493 -0.886 -0.4012 0 0 0 0 0 0.04766 -0.06412 0 0 0 0.43523 0 1.8394 0.75625 1.34195 -0.36596
PRO_365 -3.66585 0.71947 2.00655 -0.20999 0.02046 0.156 0.4995 -1.05748 -0.01563 -0.15872 -0.46049 -0.10873 0 0 0 0 0 0.04965 0.01181 0.02878 0.3014 0 -0.67363 0 -2.4119 0.94201 1.30653 -2.72025
ARG_366 -2.51261 0.14992 2.08005 -0.4756 0.07838 0.30107 0.84674 -1.06035 -0.02123 -0.14454 -0.56047 -0.08399 0 0 0 0 0 0.02384 -0.00211 0.00734 1.60868 0 -0.18912 0 -1.2888 0.1067 0.33046 -0.80563
VAL_367 -8.10789 1.68764 3.35412 -0.29949 0.25975 0.07557 2.76128 -2.81229 -0.02538 -0.11493 -3.25898 -0.53724 0 0 0 0 0 0.03687 0.44904 0.00134 0.23083 0 -0.43901 0 1.9342 0.24485 1.17874 -3.38099
PRO_368 -6.14252 0.72182 3.30717 -0.13399 0.00458 0.0961 1.83607 -1.81151 -0 -0 -2.2691 0.17637 0 0 0 0 0 0.02937 -0.09235 0.00453 0.18042 0 -0.74029 0 -2.4119 -0.25819 1.34743 -6.15598
VAL_369 -7.46807 0.64685 2.32842 -0.30384 0.2022 0.06596 2.95933 -2.48539 -0 -0 -2.6068 -0.64131 0 0 0 0 0 0.06076 -0.03419 0.19836 0.46737 0 -0.0967 0 1.9342 -0.41462 0.53647 -4.651
VAL_370 -7.27788 0.68052 3.70283 -0.34289 0.24302 0.08123 2.95193 -2.54168 -0 -0 -2.37967 -0.25775 0 0 0 0 0 0.07385 0.31312 0.26753 0.52513 0 0.15968 0 1.9342 -0.00546 0.57928 -1.29302
ILE_371 -7.41348 1.63705 1.03308 -0.46709 0.34056 0.09051 1.73444 -1.9509 -0 -0 0.20165 0.33656 0 0 0 0 0 0.05063 -0.06899 0.0193 0.53894 0 -0.3789 0 0.73287 -0.07202 1.17842 -2.45737
GLU_372 -4.38208 0.4679 4.38266 -0.22195 0.0225 0.31888 1.00294 -1.81695 -0.00771 -0.03197 -1.81444 -0.42656 0 0 0 0 0 0.0499 0.01967 0.0187 0 3.96491 -0.08279 0 -2.7348 -0.36045 1.19793 -0.4337
GLY_373 -2.29273 0.43414 3.32993 -0.00067 0 0 1.14144 -1.57946 -0.03774 -0.20783 1.2922 -0.23803 0 0 0 0 0 0.04001 -0.00058 0 0 0 -1.52264 0 0.83697 -0.1264 0.83693 1.90553
LEU_374 -3.83506 0.45118 1.83547 -0.49296 0.15429 0.15439 1.51727 -1.40203 -0 -0 -1.19144 -0.05857 0 0 0 0 0 0.06804 0.26943 0.01214 0.25186 0 0.68307 0 0.18072 0.46222 0.81299 -0.127
ASP_375 -2.90648 0.15727 3.14512 -0.1334 0.04087 0.40502 0.84037 -1.49488 -0.01954 -0.1646 -0.70605 -0.82252 0 0 0 -0.83796 0 0.40703 -0.0246 0.00829 0 4.29311 -0.55555 0 -2.3716 0.59217 0.61701 0.46908
SER_376 -1.71731 0.24928 2.18069 -0.02725 0 0.06442 0.94535 -0.94492 -0.00541 -0.03516 -0.55996 -0.60335 0 0 0 0 0 0.62124 0.03995 0.00486 0.54593 0 0.28921 0.60461 -0.77834 0.69161 2.13843 3.70388
GLN_377 -4.71832 0.3868 3.1022 -0.2233 0.04278 0.18031 1.11102 -1.46217 -0.00512 -0.03045 -0.58525 -0.5223 0 0 0 -0.83796 0 0.87565 -0.01584 0.00998 0 2.23585 0.30914 0 -0.18838 1.01652 2.83304 3.5142
ALA_378 -3.35739 0.35358 1.89079 -0.02102 0 0 2.07414 -1.5116 -0 -0 -2.3438 -0.22974 0 0 0 0 0 0.09572 0.12387 0 0 0 0.22817 0 1.8394 0.7241 1.19693 1.06316
VAL_379 -4.09045 0.35117 0.82161 -0.26397 0.14431 0.05487 0.39252 -1.17459 -0.01604 -0.12623 0.2583 -0.30684 0 0 0 0 0 0.03384 -0.07887 0.01007 0.23827 0 -0.76323 0 1.9342 0.01258 0.39194 -2.17654
THR_380 -7.86197 1.12465 4.97185 -0.17954 0.07695 0.06367 3.28616 -3.19172 -0 -0 -3.91594 0.34142 0 0 0 0 0 0.04574 -0.06514 0.14801 0.05119 0 0.04865 2.30351 -1.0874 -0.38379 0.66531 -3.5584
GLN_381 -5.78623 0.51893 6.59652 -0.35509 0.04689 0.22493 3.93645 -3.08526 -0 -0 -3.3297 0.22551 0 0 0 -0.9326 0 0.00918 0.12059 0.11324 0 2.32133 0.40294 0 -0.18838 0.23037 0.81473 1.88435
ASP_382 -2.68352 0.22482 2.77259 -0.12034 0.00945 0.37997 0.79456 -1.24705 -0.02123 -0.14454 -0.50644 -0.60147 0 0 0 0 0 0.00304 -0.14693 0.14222 0 2.03361 0.00797 0 -2.3716 0.36903 0.50829 -0.5976
ASP_383 -4.04386 0.63356 3.78595 -0.12442 0.01579 0.38457 1.59091 -1.81719 -0 -0 -1.27605 -0.44084 0 0 0 -0.9326 0 0.0408 -0.02465 0.01657 0 2.82231 -0.36053 0 -2.3716 -0.4594 0.2719 -2.28881
GLY_384 -5.45138 0.56456 4.12156 -5e-05 0 0 2.5816 -2.55585 -0 -0 -2.99433 -0.40774 0 0 0 0 0 0.03812 -0.16903 0 0 0 -1.34868 0 0.83697 -0.88096 0.27698 -5.38822
VAL_385 -7.07829 0.80335 3.65586 -0.31699 0.24329 0.06912 1.89357 -2.5498 -0.01604 -0.12623 -1.40842 -0.49827 0 0 0 0 0 0.01092 -0.01241 0.00035 0.1756 0 -0.41213 0 1.9342 -0.68929 0.37002 -3.95159
ALA_386 -4.49182 0.27698 2.12042 -0.02489 0.00089 0 2.08793 -1.80048 -0.00058 -0.01081 -0.46606 -0.44735 0 0 0 0 0 0.07948 -0.00565 0 0 0 0.04011 0 1.8394 0.04362 0.40553 -0.35328
ARG_387 -4.83734 0.38073 4.31545 -0.72505 0.25629 0.51174 0.69773 -1.9559 -0.008 -0.08507 0.03329 0.10317 0 0 0 0 0 0.08263 -0.01906 0.18547 2.68609 0 0.06565 0 -1.2888 0.60828 0.45317 1.46048
LEU_388 -7.09686 0.94328 2.53885 -0.47218 0.14918 0.09481 2.61331 -2.17564 -0.0083 -0.03961 -2.81528 0.22656 0 0 0 0 0 0.02231 -0.0204 0.08909 0.62435 0 -0.20589 0 0.18072 0.09029 0.65545 -4.60597
SER_389 -2.36654 0.11144 2.28709 -0.0303 0.00026 0.02304 0.97288 -1.20713 -0.00503 -0.01491 -1.22778 0.12078 0 0 0 -0.43145 0 0.02333 -0.04451 0.00133 0.54995 0 0.4289 1.79254 -0.77834 -0.06829 0.65019 0.78745
VAL_390 -6.47278 0.85639 1.51196 -0.28924 0.23511 0.06168 2.34392 -1.88871 -0.0168 -0.08801 -2.18833 -0.06586 0 0 0 0 0 0.01875 0.04129 0.00639 0.15586 0 -0.52954 0 1.9342 -0.04658 0.51435 -3.90596
ASN_391 -2.16548 0.07572 1.2606 -0.19097 0.02031 0.31312 0.5548 -0.8305 -0.00503 -0.01491 0.00106 -0.51793 0 0 0 0 0 0.06192 0.00771 0.03184 0 2.74635 -0.55898 0 -0.93687 -0.22495 0.6167 0.2445
THR_392 -6.16842 1.08797 3.78133 -0.16382 0.06839 0.06087 2.1925 -2.30313 -0.01606 -0.1517 -2.09111 -0.33807 0 0 -0.27366 0 0 0.03442 -0.0681 0.09623 0.06314 0 0.04734 2.3107 -1.0874 -0.06618 1.32959 -1.65518
PRO_393 -3.397 0.45713 1.92363 -0.19581 0.00313 0.13902 1.1263 -1.08183 -0.02648 -0.28879 -1.75828 0.07114 0 0 0 0 0 0.00547 0.04046 0.00059 0.37354 0 -0.90134 0 -2.4119 -0.20316 1.13442 -4.98977
ASN_394 -2.28195 0.39215 1.39302 -0.28751 0.09258 0.54453 0.28884 -0.89995 -0.01804 -0.26448 0.33081 -0.84994 0 0 0 0 0 0.00276 -0.05537 0.10662 0 2.10805 -0.55785 0 -0.93687 -0.20942 0.28554 -0.81648
ASN_395 -3.77121 0.17958 4.03651 -0.1593 0.00729 0.20919 1.6757 -1.79502 -0.02585 -0.28693 -0.34606 -0.92571 0 0 -1.07341 0 0 0.00606 0.09137 0.02253 0 1.93344 -0.12614 0 -0.93687 0.0636 0.23681 -0.9844
ARG_396 -4.40068 0.18237 4.74349 -1.07461 0.28519 0.67894 1.53464 -2.06828 -0 -0 -1.97081 0.12848 0 0 -1.64757 0 0 0.05821 -0.04032 0.24961 2.52796 0 -0.16838 0 -1.2888 0.03163 0.21701 -2.02191
ASN_397 -2.97505 0.07246 3.2525 -0.16984 0.02006 0.23983 0.93893 -1.49152 -0 -0 -0.2967 -0.23288 0 0 0 0 0 0.02412 0.00134 0.0001 0 1.80705 0.16065 0 -0.93687 -0.1372 0.2262 0.50318
LYS_398 -3.77595 0.26941 2.0108 -0.29153 0.02753 0.12158 0.51109 -0.99017 -0.00228 -0.04624 -0.19963 0.1312 0 0 0 0 0 0.00841 0.11634 0.02431 1.92321 0 0.04189 0 -1.5107 -0.21393 0.24293 -1.60174
LEU_399 -7.27571 0.52091 1.79145 -0.60346 0.12687 0.18762 2.42996 -2.01323 -6e-05 -0.00015 -2.14356 0.14783 0 0 0 0 0 0.00981 -0.08404 0.00903 0.64261 0 -0.29729 0 0.18072 -0.14319 0.43739 -6.07648
THR_400 -2.85039 0.12301 1.45471 -0.16726 0.06965 0.12791 0.41255 -1.06711 -0.01736 -0.10408 -0.56733 -1.79385 0 0 0 0 0 0.05399 -0.0498 0.00226 2.33673 0 0.02309 2.41236 -1.0874 0.08365 0.45248 -0.1522
ILE_401 -7.26296 0.84809 1.64924 -0.62442 0.48452 0.12482 2.28321 -1.89224 -6e-05 -0.00015 -2.29279 0.23034 0 0 0 0 0 0.00851 0.15229 0.0007 1.04054 0 -0.78122 0 0.73287 -0.17439 0.45598 -5.01713
THR_402 -5.38119 0.58082 3.5069 -0.17233 0.09465 0.06689 1.93741 -2.09087 -0.02325 -0.08498 -2.14927 0.2765 0 0 0 0 0 0.02229 -0.05036 0.00193 0.14011 0 -0.07847 2.27244 -1.0874 -0.15375 0.51659 -1.85532
VAL_403 -7.44987 0.98266 1.23802 -0.25587 0.124 0.05123 2.20845 -2.07184 -0 -0 -2.2494 -0.12287 0 0 0 0 0 0.01295 -0.05855 0.03179 0.37724 0 -0.76855 0 1.9342 -0.11919 0.62183 -5.51377
ARG_404 -7.25928 0.62266 5.47002 -0.61658 0.11955 0.42783 2.87986 -2.72449 -0.04635 -0.25126 -3.10578 0.15782 0 0 0 0 0 0.0467 0.00284 0.09378 2.60073 0 -0.22723 0 -1.2888 -0.31611 0.53839 -2.87568
THR_405 -7.56871 0.6333 4.79691 -0.11252 0.0436 0.06957 3.09026 -2.76633 -0.028 -0.26102 -3.32875 -0.50735 0 0 -0.54458 -0.86211 0 0.0525 -0.01447 0.06047 0.06394 0 -0.20678 2.2937 -1.0874 -0.38336 0.38687 -6.18025
LYS_406 -5.8586 0.27938 5.21136 -0.75789 0.40189 0.44746 1.34497 -2.22833 -0 -0 -1.07476 -0.05031 0 0 0 0 0 0.03394 0.28811 0.08568 2.10928 0 0.25939 0 -1.5107 0.42056 0.49445 -0.10414
ASP_407 -6.18977 0.9106 7.39183 -0.13342 0.04378 0.43203 3.14431 -3.09804 -0.01921 -0.13992 -2.87767 -0.3322 0 0 -0.9338 0 0 0.02352 -0.07572 0.1959 0 2.11959 -0.02385 0 -2.3716 0.39828 0.75296 -0.78242
ASN_408 -1.79574 0.14221 2.19533 -0.18104 0.01233 0.26525 0.5611 -0.97867 -0 -0 0.53198 -0.36808 0 0 0 0 0 0.01097 -0.02163 0.00517 0 2.00013 0.16104 0 -0.93687 -0.28537 0.56986 1.88799
GLY_409 -1.1066 0.06865 1.13847 -6e-05 0 0 0.1257 -0.61732 -0.01557 -0.09265 -0.22086 -0.40613 0 0 0 0 0 0.00944 -0.17537 0 0 0 -1.46067 0 0.83697 -0.55718 0.08875 -2.38442
ILE_410 -6.65092 0.81757 3.64693 -0.6013 0.3977 0.10945 1.11246 -2.13504 -0.00017 -0.00152 -0.20957 0.28563 0 0 0 0 0 0.01641 -0.06043 0.0136 0.94528 0 -0.75386 0 0.73287 -0.78106 0.40349 -2.71251
LEU_411 -4.38614 0.37244 4.40014 -0.4655 0.18648 0.08295 2.01986 -2.00478 -0.01704 -0.09816 -1.40621 0.37818 0 0 0 0 0 0.02797 0.0206 0.0462 0.43366 0 0.04022 0 0.18072 -0.44888 0.54554 -0.09175
ASP_412 -3.10818 0.38226 3.7077 -0.18482 0.06215 0.58923 1.32879 -1.75642 -0.01693 -0.15416 -0.91925 -3.36644 0 0 0 0 0 0.05051 -0.10906 0.31604 0 4.09862 -0.01937 0 -2.3716 -0.42011 0.59279 -1.29825
THR_413 -2.40842 0.19755 3.01567 -0.12455 0.0719 0.06831 0.64438 -1.35698 -0 -0 -0.01738 -1.14867 0 0 0 0 0 0.00797 -0.05012 0.0003 0.06014 0 -0.06266 2.26374 -1.0874 -0.3744 0.53185 0.23123
ARG_414 -10.0995 0.9845 7.53193 -0.72048 0.16258 0.52622 3.00501 -3.54009 -0.02609 -0.2683 -2.0832 0.10502 0 0 -0.45995 0 0 0.05241 -0.05263 0.04992 2.03838 0 -0.15686 0 -1.2888 -0.3326 0.47585 -4.09671
GLN_415 -8.23143 0.39917 8.02366 -0.45855 0.0679 0.43837 3.32726 -3.80446 -0.04037 -0.40811 -2.95247 -0.49421 0 0 -0.9338 -0.86211 0 0.03442 0.01492 0.04491 0 3.51172 -0.00692 0 -0.18838 -0.34477 0.75549 -2.10775
ALA_416 -5.10429 0.92702 2.74291 -0.02472 2e-05 0 2.19681 -2.17739 -0.01436 -0.12159 -1.99979 -0.24578 0 0 -0.54458 0 0 0.14364 -0.00658 0 0 0 0.02424 0 1.8394 -0.39762 0.55204 -2.21062
THR_417 -3.41613 0.60386 1.71706 -0.12632 0.05622 0.09812 0.57628 -1.18999 -0.01253 -0.16156 -0.52468 -0.68079 0 0 0 0 0 0.08941 0.44482 0.00446 0.24886 0 -0.20484 2.35462 -1.0874 -0.39189 0.42955 -1.17286
ASN_418 -5.70779 0.60796 4.93766 -0.16714 0.02267 0.23801 3.01651 -2.61364 -0.00586 -0.06928 -3.03953 -0.95332 0 0 -1.43482 0 0 0.04042 0.01505 0.00204 0 3.0931 0.28222 0 -0.93687 0.00327 0.44487 -2.22447
THR_419 -3.57552 0.62114 1.91197 -0.13629 0.06882 0.10399 1.09414 -1.2896 -0.00586 -0.06928 -1.41038 -0.9054 0 0 -0.79983 0 0 0.12419 0.08597 7e-05 0.30966 0 -0.23361 2.40843 -1.0874 0.05066 0.46251 -2.2716
MET_420 -7.02895 0.28745 3.65832 -0.79371 0.19043 0.36714 2.26356 -2.00151 -0 -0 -2.30165 -0.24916 0 0 0 0 0 0.00837 -0.00453 0.03699 2.27047 0 -0.04148 0 0.60916 -0.07904 0.50445 -2.30367
THR_421 -4.15856 0.45281 1.52063 -0.1719 0.10516 0.06182 0.59206 -1.26516 -0.00519 -0.02217 -0.05056 -0.28759 0 0 0 0 0 0.00815 -0.01713 0.00659 0.17834 0 -0.15699 2.27278 -1.0874 0.1049 0.28062 -1.63879
ALA_422 -6.04243 0.81706 1.96769 -0.02286 0 0 2.25455 -2.0586 -0 -0 -3.04655 -0.31306 0 0 0 0 0 0.00563 -0.01594 0 0 0 0.1837 0 1.8394 0.19983 0.192 -4.03957
GLN_423 -6.15969 0.95332 4.35193 -0.33042 0.05923 0.20353 2.44905 -2.19649 -0.00015 -0.00062 -2.76065 -0.12503 0 0 0 0 0 0.02234 -0.03206 0.16644 0 3.10715 0.23592 0 -0.18838 0.279 1.11508 1.1495
PRO_424 -6.53395 0.73167 3.15456 -0.19019 0.00266 0.13676 0.87072 -1.38929 -0.0006 -0.00228 -1.05192 -0.00084 0 0 0 0 0 0.03421 0.1009 0.00244 0.63474 0 -0.82027 0 -2.4119 -0.13691 1.34788 -5.5216
TYR_425 -9.39146 0.8692 5.83416 -0.72664 0.03376 0.16359 3.22719 -3.41545 -0.00424 -0.03791 -2.98385 -0.37988 0 0 -0.57415 0 0 0.02 0.0415 0.00187 0 2.12168 0.04998 0.0009 1.2797 -0.53433 0.74957 -3.65482
GLY_426 -2.85526 0.16958 2.75063 -0.00035 0 0 1.67909 -1.51664 -0 -0 -0.91992 -0.25064 0 0 0 0 0 0.01957 -0.07226 0 0 0 0.37535 0 0.83697 -0.06793 0.48205 0.63025
THR_427 -5.24799 0.38307 4.00149 -0.11726 0.0674 0.08371 1.90782 -2.29415 -0.02124 -0.28369 -1.43781 -0.50844 0 0 -0.59339 0 0 0.04555 0.0196 0.05479 0.09131 0 -0.52281 2.354 -1.0874 -0.00766 0.25991 -2.85319
MET_428 -5.93896 0.82065 3.82442 -0.42194 0.0732 0.02851 1.66195 -1.98705 -0 -0 -2.36073 0.14319 0 0 0 0 0 0.02386 -0.06284 0.44098 1.55386 0 0.27457 0 0.60916 -0.34521 0.5675 -1.09488
HIS_429 -4.296 0.60796 3.5397 -0.45507 0.03141 0.58324 1.18155 -1.78809 -0 -0 -0.6784 -0.52137 0 0 0 -1.11893 0 0.0159 0.01129 0.04392 0 1.81616 -0.32988 0 -0.45461 -0.18546 0.55318 -1.44349
ASN_430 -2.85547 0.38471 3.56685 -0.18954 0.02827 0.31814 1.22442 -1.741 -0.02124 -0.28369 -0.44397 -1.01091 0 0 0 0 0 0.01451 -0.09199 0.00904 0 1.84408 -1.01167 0 -0.93687 -0.52247 0.28957 -1.42924
SER_431 -3.65634 0.35133 5.23581 -0.03699 0.00132 0.049 2.15762 -2.29793 -0.01245 -0.12225 -1.21184 -0.48855 0 0 0 -0.40151 0 0.00932 -0.00595 0.03884 0.21023 0 -0.33454 1.72158 -0.77834 -0.81751 0.55446 0.1653
ASN_432 -4.47596 0.54655 3.53702 -0.19834 0.06831 0.3334 1.44398 -2.00344 -0 -0 -1.20969 -0.96516 0 0 -0.59339 -0.74062 0 0.00669 0.06663 0.05236 0 2.01171 -0.98941 0 -0.93687 -0.80314 0.69113 -4.15824
ASN_433 -4.46621 0.19208 4.21738 -0.19771 0.00629 0.30051 1.78626 -2.14737 -0.02055 -0.12017 -1.57081 -0.5804 0 0 0 -0.96525 0 0.01221 -0.04032 0.01637 0 3.174 -0.29735 0 -0.93687 -0.51256 0.47259 -1.67787
TYR_434 -9.76332 1.16334 4.01524 -0.5965 0.03236 0.31837 2.96844 -2.71057 -0.00241 -0.01328 -2.8729 -0.12927 0 0 0 -0.74062 0 0.04077 0.24094 0.05118 0 1.93251 -0.39062 0.1118 1.2797 -0.21682 0.71206 -4.56961
LEU_435 -7.73594 0.61858 1.78688 -0.49816 0.09663 0.09962 0.71411 -1.95731 -0 -0 -0.51153 0.18246 0 0 0 0 0 0.08773 0.22834 0.00591 1.07979 0 -0.23202 0 0.18072 -0.2541 1.00434 -5.10397
HIS_436 -7.9976 0.79574 6.47838 -0.53492 0.02984 0.47552 3.25948 -3.0627 -0.0023 -0.00633 -3.59494 -0.79893 0 0 -1.01519 0 0 0.04233 -0.00716 0.05796 0 2.78952 -0.28516 0 -0.45461 -0.02229 0.99737 -2.85598
LEU_437 -7.18905 0.53972 1.42177 -0.4644 0.16118 0.10324 1.02156 -1.93695 -0.00603 -0.01888 -1.74186 0.03943 0 0 -0.72386 0 0 0.0366 0.0308 0.10145 1.06545 0 -0.33688 0 0.18072 0.08614 0.7103 -6.91957
ALA_438 -3.72362 0.35889 3.15197 -0.02442 4e-05 0 2.22854 -1.90572 -0.0023 -0.00633 -2.61674 -0.38515 0 0 0 0 0 0.07765 -0.04589 0 0 0 0.63489 0 1.8394 0.39546 0.35263 0.32929
VAL_439 -5.12532 0.58131 0.24223 -0.33346 0.36144 0.07345 0.66313 -1.26418 -0.00603 -0.01888 -0.7276 -0.61744 0 0 0 0 0 0.12091 0.03249 0.05482 0.23351 0 -0.33587 0 1.9342 0.13393 0.43829 -3.55907
SER_440 -2.78541 0.13116 2.11541 -0.02765 0.00022 0.02339 0.7652 -1.09322 -0.03014 -0.22489 -0.36317 -0.25876 0 0 0 0 0 0.33341 -0.0093 0.00178 0.4472 0 0.11989 0.62031 -0.77834 -0.46644 0.44834 -1.03101
ARG_441 -5.03689 0.35288 4.62757 -0.6069 0.13333 0.32793 1.3511 -1.95006 -0.01402 -0.07742 -0.66105 0.10304 0 0 0 -0.69707 0 0.54718 0.01438 0.0681 2.7297 0 -0.0791 0 -1.2888 0.29673 0.53096 0.67161
GLU_442 -3.0159 0.13185 3.2083 -0.19236 0.02736 0.27826 0.59168 -1.40824 -0.01172 -0.09038 -0.35355 -0.6201 0 0 0 0 0 0.14384 0.00866 0.00217 0 3.12652 -0.01357 0 -2.7348 0.51891 0.59994 0.19687
GLU_443 -3.13836 0.22597 3.37532 -0.3071 0.0482 0.41365 0.31064 -1.349 -0.03736 -0.1455 -1.41633 -0.328 0 0 0 0 0 0.03896 -0.03294 0.08012 0 3.10151 0.13175 0 -2.7348 0.05909 0.57039 -1.1338
LEU_444 -6.84228 0.64959 2.57209 -0.48919 0.195 0.09181 2.13617 -2.02111 -0.00285 -0.02717 -2.52336 0.28309 0 0 0 0 0 0.07057 -0.01702 0.07211 0.42925 0 -0.35412 0 0.18072 -0.10742 0.63765 -5.0665
LYS_445 -3.97176 0.48941 3.64799 -0.51071 0.13795 0.35392 1.37561 -1.54982 -0.02135 -0.1419 -1.532 -0.11941 0 0 0 0 0 0.13244 0.07321 0.00828 2.42334 0 0.01202 0 -1.5107 -0.36162 1.01124 -0.05386
PRO_446 -4.85811 0.68827 1.71379 -0.13035 0.00498 0.09551 0.40899 -0.82934 -0 -0 -0.15989 0.21167 0 0 0 0 0 0.06113 -0.10269 0.0286 0.11954 0 -0.91856 0 -2.4119 -0.52415 1.01035 -5.59219
GLY_447 -1.42763 0.05198 2.18244 -9e-05 0 0 1.14051 -0.99181 -0.01722 -0.06697 -1.48848 -0.38452 0 0 0 0 0 0.04425 -0.13123 0 0 0 -1.52565 0 0.83697 -0.35004 0.35235 -1.77514
ASP_448 -3.78192 0.19228 5.32142 -0.10452 0.00827 0.30321 2.99144 -2.21124 -0.01914 -0.07689 -3.83745 -1.08774 0 0 -0.82136 0 0 0.02686 -0.03239 0.0497 0 2.28217 -0.36987 0 -2.3716 -0.16711 0.1993 -3.50657
ASN_449 -5.38715 0.24404 5.35311 -0.28748 0.00943 0.45877 2.3014 -2.64626 -0 -0 -2.59241 -0.44987 0 0 -0.82136 -0.81136 0 0.03067 -0.02279 0.00136 0 2.78375 -0.32754 0 -0.93687 0.09375 0.34263 -2.66417
LEU_450 -7.73128 0.45337 2.69671 -0.56359 0.17301 0.13666 2.67998 -2.37855 -0 -0 -2.15735 0.27437 0 0 0 0 0 0.01556 6e-05 0.01555 0.55869 0 -0.32994 0 0.18072 0.16418 0.40024 -5.41163
LYS_451 -4.84543 0.23422 4.15284 -0.62752 0.17916 0.61809 1.7275 -2.13502 -0.022 -0.1447 -1.45934 0.22228 0 0 0 -0.81136 0 0.03231 -0.04596 0.01107 2.66721 0 0.13734 0 -1.5107 -0.09637 0.36124 -1.35516
VAL_452 -7.56585 0.67182 2.10345 -0.2806 0.17713 0.0639 2.46834 -2.33108 -0 -0 -2.57447 -0.321 0 0 0 0 0 0.05674 -0.05103 0.00499 0.16952 0 -0.5869 0 1.9342 -0.17294 0.3696 -5.86418
ASN_453 -6.93852 0.73974 4.11557 -0.21025 0.01524 0.30774 2.96843 -2.82619 -0.00357 -0.01019 -2.92517 -0.51354 0 0 0 0 0 0.02668 -0.03915 0.01138 0 3.45122 -0.32999 0 -0.93687 -0.21117 0.40525 -2.90339
PHE_454 -9.81637 0.89242 1.64173 -0.57366 0.08913 0.28519 2.28893 -2.36596 -0.00487 -0.0141 -2.08464 -0.03009 0 0 0 0 0 0.01219 -0.05437 0.0172 0 2.5267 -0.18874 0 1.0402 0.07607 0.53866 -5.72438
HIS_D_455 -6.33859 0.33531 4.75446 -0.3647 0.00388 0.39166 2.53144 -2.66394 -0.01496 -0.05208 -3.58507 -0.25588 0 0 0 0 0 0.02355 -0.05379 0.04712 0 2.47047 0.0313 0 -0.45461 0.20105 0.46944 -2.52393
LEU_456 -6.1525 0.56306 1.6815 -0.60991 0.1858 0.16961 1.55978 -1.66228 -0.00487 -0.0141 -1.62061 0.28794 0 0 0 0 0 0.01187 0.22779 0.02088 0.69123 0 -0.32626 0 0.18072 0.04232 0.38212 -4.3859
ARG_457 -6.60342 0.42532 6.02151 -0.77819 0.22231 0.555 3.58571 -2.94291 -0.02299 -0.11395 -3.86805 0.27674 0 0 -0.95585 0 0 0.01442 -0.05741 0.13905 2.13815 0 0.04579 0 -1.2888 0.34837 0.45441 -2.4048
THR_458 -4.5936 0.24121 2.02869 -0.22286 0.16205 0.08703 0.91251 -1.2994 -0.00763 -0.05359 -0.98393 -1.12574 0 0 0 -0.56374 0 0.02508 0.01323 0.10241 0.26357 0 0.15736 2.28473 -1.0874 0.50441 0.33029 -2.82531
ASP_459 -3.80946 0.5953 5.0817 -0.17848 0.00755 0.54459 2.9723 -2.15998 -0.01838 -0.11124 -4.3022 -0.83094 0 0 -0.90557 0 0 0.12366 -0.0025 0 0 2.99445 0.02451 0 -2.3716 -0.03516 0.94409 -1.43736
PRO_460 -2.97061 0.58589 2.70677 -0.06883 0 0.0427 0.90065 -1.17446 -0.00309 -0.05053 -0.24628 0.57211 0 0 0 0 0 0.10955 -0.2097 0.07218 0.21901 0 -0.8403 0 -2.4119 0.08001 1.12801 -1.55882
GLY_461 -2.2123 0.21322 3.11166 -5e-05 0 0 1.49271 -1.3757 -0 -0 -2.19367 -0.41228 0 0 -0.90557 0 0 0.03381 -0.08466 0 0 0 0.48349 0 0.83697 0.2905 0.43355 -0.28831
GLN_462 -7.02489 0.81062 6.60289 -0.54169 0.08007 0.58008 4.23906 -3.24252 -0.00366 -0.01051 -4.23927 -0.36199 0 0 -0.93212 -0.79389 0 0.03716 -0.0446 0.03896 0 4.63611 -0.17822 0 -0.18838 0.19348 0.30475 -0.03856
GLU_463 -6.31484 0.47685 6.04838 -0.34723 0.09254 0.39091 2.9478 -2.99564 -0.00309 -0.05053 -2.43753 -0.62321 0 0 0 0 0 0.01041 -0.0329 0.01083 0 3.95492 -0.18877 0 -2.7348 -0.01458 0.31264 -1.49784
ALA_464 -3.34909 0.222 3.07158 -0.02786 0.00584 0 1.35329 -1.60563 -0 -0 -1.37424 -0.44306 0 0 -0.46163 0 0 0.00901 -0.04393 0 0 0 -0.02482 0 1.8394 -0.39536 0.20938 -1.01512
LYS_465 -4.95577 0.37581 5.29657 -0.3196 0.03978 0.17166 2.67228 -2.30731 -0.00132 -0.00313 -3.61426 -0.17858 0 0 0 -0.79389 0 0.03254 -0.02957 0.05019 1.78097 0 -0.14084 0 -1.5107 -0.45956 0.22221 -3.67251
ILE_466 -8.06159 0.64343 2.98171 -0.55491 0.3465 0.15693 2.36829 -2.4403 -0.01025 -0.03133 -0.79277 -0.00604 0 0 -0.72518 0 0 0.06344 -0.035 0.01107 3.04894 0 -0.6138 0 0.73287 -0.47839 0.61874 -2.77763
ARG_467 -5.82587 0.39353 4.83869 -0.82056 0.24771 0.52395 2.00519 -2.2895 -0.01488 -0.06243 -2.47416 -0.12487 0 0 -0.46163 0 0 0.01821 0.08343 0.02664 2.72573 0 -0.17374 0 -1.2888 -0.28165 0.64 -2.315
TYR_468 -7.31098 0.54334 4.35621 -1.05956 0.15685 0.72837 1.63348 -2.49788 -0.05388 -0.3762 -1.4778 -0.31843 0 0 0 -0.76595 0 0.02519 0.32891 0.03705 0 1.56855 -0.20876 0.00032 1.2797 0.16743 0.42184 -2.8222
TYR_469 -9.68096 1.03939 3.20281 -0.64639 0.05073 0.34217 2.93718 -2.49393 -0.00505 -0.01595 -2.98352 -0.17891 0 0 0 0 0 0.03881 0.04724 0.02153 0 1.87908 -0.35139 0.00983 1.2797 0.03102 0.65571 -4.82089
THR_470 -6.72497 0.78741 4.81083 -0.17597 0.15718 0.06529 3.70369 -2.72803 -0.02528 -0.25428 -4.21153 0.31302 0 0 0 -0.66613 0 0.03161 0.01555 0.14171 0.16539 0 -0.13248 2.84631 -1.0874 -0.11822 0.64269 -2.44362
TYR_471 -9.00271 0.59 2.72658 -1.10668 0.14613 0.73681 2.3361 -2.7441 -0.00505 -0.01595 -2.52691 -0.28838 0 0 0 0 0 0.01714 0.00166 0.00471 0 2.87335 -0.36623 1e-05 1.2797 -0.12006 0.41663 -5.04725
LEU_472 -8.08417 0.63101 1.61403 -0.47333 0.23995 0.12574 2.61456 -2.21083 -0.00624 -0.02184 -2.76474 -0.06125 0 0 0 0 0 0.03066 0.0112 0.30024 1.76251 0 0.09935 0 0.18072 -0.12046 0.31445 -5.81845
ILE_473 -7.92223 0.90424 2.75979 -0.48356 0.32185 0.10815 2.92878 -2.23192 -0.00015 -0.00078 -3.68507 -0.14956 0 0 0 0 0 0.03126 -0.03081 0.07573 0.32515 0 -0.75205 0 0.73287 -0.15026 0.5805 -6.63808
MET_474 -9.18346 0.75922 4.47755 -0.47969 0.04943 0.13819 2.40831 -2.60508 -0.03207 -0.20134 -2.97419 -0.17146 0 0 0 0 0 0.02506 0.00547 0.41191 1.75211 0 0.12952 0 0.60916 -0.17481 0.94854 -4.10761
ASN_475 -6.44236 0.3822 7.15147 -0.29664 0.00832 0.481 3.40308 -3.24836 -0.09684 -0.48911 -1.81403 -0.23505 0 0 -0.29451 0 0 0.00225 -0.03446 0.11836 0 2.9207 -0.14939 0 -0.93687 0.37262 0.71402 1.51639
LYS_476 -4.43479 0.38379 5.21342 -0.36103 0.05991 0.24347 1.98402 -2.13337 -0.05528 -0.35204 -2.243 -0.13488 0 0 0 0 0 0.02248 -0.09401 0.0122 1.75582 0 -0.11958 0 -1.5107 0.17134 0.38722 -1.20502
GLY_477 -2.85608 0.39945 2.16468 -5e-05 0 0 0.6562 -1.17345 -0.01982 -0.16358 -0.04025 -0.38381 0 0 0 0 0 0.01349 -0.18455 0 0 0 -1.44277 0 0.83697 -0.73603 0.402 -2.5276
LYS_478 -6.32601 0.73371 7.84315 -0.5227 0.12324 0.23416 4.18964 -3.2287 -0.00015 -0.00078 -4.70896 0.26223 0 0 0 -0.8243 0 0.04201 0.03452 0.04506 3.03176 0 0.02379 0 -1.5107 -0.6306 0.59627 -0.59333
LEU_479 -7.13664 0.60455 1.42894 -0.44959 0.22425 0.08143 0.97026 -1.59651 -0.00741 -0.06199 -0.24982 0.26987 0 0 0 0 0 0.00703 -0.03299 0.05568 0.87964 0 -0.15426 0 0.18072 -0.34378 0.56749 -4.76312
LEU_480 -4.8755 0.25948 2.07334 -0.67496 0.17504 0.25413 1.04556 -1.41369 -0.01095 -0.06605 -0.82481 0.15872 0 0 0 0 0 0.00499 -0.00043 0.07611 0.70641 0 -0.22841 0 0.18072 -0.03344 0.36636 -2.82738
LYS_481 -4.56546 0.33077 3.61073 -0.36593 0.03821 0.15878 2.01324 -1.64408 -0.01095 -0.06605 -1.70631 0.35068 0 0 0 0 0 0.02626 0.01946 0.06164 2.74444 0 -0.01016 0 -1.5107 0.29729 0.33547 0.10732
ALA_482 -3.0801 0.26391 0.02847 -0.02162 0 0 0.48028 -0.74217 -0 -0 -0.78999 -0.42375 0 0 0 0 0 0.00925 0.00101 0 0 0 -0.53425 0 1.8394 0.04131 0.20585 -2.7224
GLY_483 -3.54482 0.16737 2.80353 -0.00168 0 0 1.86082 -1.73273 -0 -0 -1.83595 -0.37054 0 0 0 0 0 0.01381 -0.09127 0 0 0 -1.44467 0 0.83697 0.21934 0.099 -3.02081
ARG_484 -9.08036 0.60867 8.15814 -0.42234 0.04299 0.20879 2.77429 -3.62055 -0.02712 -0.18352 -3.17773 0.19135 0 0 -0.45789 -1.09805 0 0.00618 -0.00622 0.12963 2.34312 0 -0.13747 0 -1.2888 0.15198 0.433 -4.45193
GLN_485 -6.45469 0.36777 5.29788 -0.73201 0.1143 0.56527 3.10116 -2.59715 -0.01257 -0.1319 -3.64173 -0.43554 0 0 -0.93514 0 0 0.01299 -0.07803 0.16595 0 2.85713 0.26686 0 -0.18838 0.1102 0.54614 -1.80147
VAL_486 -3.46222 0.16913 2.41535 -0.27747 0.18524 0.05522 0.86559 -1.44539 -0.03047 -0.1353 -0.93638 0.38759 0 0 -0.93514 0 0 0.06008 -0.0874 0.0017 0.18909 0 -0.13335 0 1.9342 -0.11072 0.2522 -1.03843
ARG_487 -12.0417 1.15022 10.2902 -0.80619 0.20938 0.46964 4.8016 -4.78828 -0.01815 -0.05189 -4.92605 0.28021 0 0 -1.39842 0 0 0.02213 0.05601 0.11003 2.67298 0 -0.13996 0 -1.2888 -0.38139 0.8036 -4.97485
GLU_488 -4.32675 0.57445 4.78129 -0.20818 0.03661 0.31048 1.92885 -2.03793 -0 -0 -2.21817 -0.5089 0 0 -0.65042 0 0 0.00513 0.00253 0.00511 0 3.01781 0.08612 0 -2.7348 0.05294 1.43896 -0.44488
PRO_489 -3.60368 0.43964 1.83709 -0.12306 0.00449 0.09016 0.41977 -0.81812 -0 -0 0.33246 0.23345 0 0 0 0 0 0.00856 -0.1045 0.01761 0.10055 0 -0.96559 0 -2.4119 -0.16189 0.89209 -3.81286
GLY_490 -1.85655 0.05774 2.70616 -7e-05 0 0 0.96356 -1.21128 -0.01155 -0.03107 -0.72466 -0.38421 0 0 0 0 0 0.01735 -0.15456 0 0 0 -1.51895 0 0.83697 -0.54981 0.25096 -1.60997
GLN_491 -6.7028 0.69387 6.84829 -0.29184 0.04551 0.25631 3.33952 -3.15657 -0 -0 -3.73161 -0.53764 0 0 -1.32367 0 0 0.03522 0.01438 0.00756 0 3.25223 0.04827 0 -0.18838 0.10033 0.22562 -1.06542
ASP_492 -3.13535 0.18526 4.80836 -0.18338 0.11832 0.62999 2.60247 -2.10589 -0.00871 -0.05413 -3.26952 -2.23887 0 0 -0.28655 0 0 0.0073 0.19791 0.08044 0 4.30967 0.01476 0 -2.3716 0.13421 0.60125 0.03596
LEU_493 -6.6884 1.14723 3.09636 -0.63453 0.25366 0.18409 0.71456 -2.39934 -0.00871 -0.05413 -1.95286 0.22842 0 0 -0.28655 0 0 0.01132 0.41521 0.26838 0.83598 0 -0.09698 0 0.18072 -0.14531 0.72427 -4.20662
VAL_494 -6.72621 0.8564 2.45121 -0.32853 0.29652 0.07276 2.11274 -2.11022 -0.01744 -0.06773 -1.96839 -0.5806 0 0 0 0 0 0.0076 0.01522 0.04804 0.61268 0 -0.42463 0 1.9342 -0.02514 0.61119 -3.23032
VAL_495 -4.94419 0.59992 0.9247 -0.27204 0.19389 0.05686 0.39815 -1.42436 -0.00358 -0.01048 0.01793 -0.29731 0 0 0 0 0 0.01065 -0.05056 0.04972 0.29377 0 -0.78602 0 1.9342 -0.32368 0.52939 -3.10308
LEU_496 -7.30978 0.64053 3.09575 -0.59018 0.13628 0.15873 2.56774 -2.21203 -0.01744 -0.06773 -2.308 0.26244 0 0 0 0 0 0.03078 0.02683 0.22319 0.57671 0 -0.38255 0 0.18072 -0.26327 0.41769 -4.83356
ALA_497 -3.08479 0.16768 1.56725 -0.02934 0.0073 0 0.85547 -1.09551 -0.01615 -0.14238 -0.38426 -0.45557 0 0 0 0 0 0.04464 -0.01997 0 0 0 0.3277 0 1.8394 0.43326 0.33642 0.35115
LEU_498 -7.71908 0.62814 3.25783 -0.63548 0.19082 0.21928 2.40518 -2.36032 -0 -0 -2.62872 0.119 0 0 0 0 0 0.01507 -0.0009 0.09648 0.67757 0 -0.25819 0 0.18072 0.86201 1.1302 -3.82039
PRO_499 -4.06683 0.47678 1.86127 -0.20272 0.00857 0.15051 1.00126 -1.06434 -0.00748 -0.02354 -0.7162 -0.07112 0 0 0 0 0 0.03508 -0.02187 0.00308 0.65516 0 -0.82435 0 -2.4119 0.10239 1.2993 -3.81693
ILE_500 -8.56686 0.36632 1.80782 -0.59343 0.347 0.10868 2.13177 -2.1675 -0.02214 -0.14323 -3.17332 0.27488 0 0 0 0 0 0.02549 -0.05004 0.00084 0.9599 0 -0.76535 0 0.73287 -0.55496 0.56159 -8.71966
THR_501 -5.46923 1.13867 4.75688 -0.11391 0.13375 0.07915 2.7805 -2.35984 -0.01681 -0.08263 -2.58763 -0.84271 0 0 0 -0.36654 0 0.00566 -0.01013 0.03375 0.10025 0 -0.60513 2.28407 -1.0874 -0.27371 1.45908 -1.04388
PRO_502 -4.86602 0.88831 2.58818 -0.07208 0 0.04378 1.49189 -1.27554 -0.02272 -0.15844 -0.4401 0.60655 0 0 0 0 0 0.00092 -0.15486 0.00289 0.39799 0 -0.63398 0 -2.4119 -0.09338 1.38591 -2.72261
ASP_503 -4.35526 0.67756 4.21539 -0.12166 0.00606 0.37142 1.50925 -1.95804 -0 -0 -1.32221 -0.74321 0 0 0 -0.36654 0 0.01149 -0.06704 0.40673 0 1.89469 -0.00945 0 -2.3716 -0.18779 0.70449 -1.70573
PHE_504 -10.5729 1.48747 1.88718 -0.56054 0.10068 0.29249 2.88172 -2.63225 -0.00933 -0.0591 -1.8011 0.02976 0 0 0 0 0 0.00982 -0.06626 0.00024 0 2.68717 -0.06611 0 1.0402 -0.34963 1.05088 -4.6496
ILE_505 -7.5915 0.95342 3.90455 -0.47711 0.45891 0.09679 2.95859 -2.64898 -0.02597 -0.19637 -2.50719 0.47191 0 0 0 0 0 0.0097 0.1343 0.07146 0.50364 0 -0.38205 0 0.73287 -0.39779 1.52078 -2.41004
PRO_506 -5.02195 0.61488 2.97612 -0.12369 0.01575 0.07706 1.90845 -1.48275 -0 -0 -0.97273 0.61534 0 0 0 0 0 0.00533 -0.02445 0.01889 0.13124 0 0.45131 0 -2.4119 0.09327 1.26279 -1.86701
SER_507 -4.91023 0.53093 3.97548 -0.03209 0 0.07387 2.20466 -2.0207 -0.03322 -0.17726 -1.27654 -0.10097 0 0 -0.29451 0 0 0.00543 0.02445 2e-05 0.05823 0 -0.49918 0.60846 -0.77834 0.24137 0.41311 -1.98704
PHE_508 -9.64607 1.10563 1.7653 -0.88159 0.06368 0.46359 2.81005 -2.28954 -0.00519 -0.01951 -2.49613 -0.21825 0 0 0 0 0 0.02601 -0.01531 0.0269 0 1.55882 -0.58664 0 1.0402 -0.12592 0.37107 -7.0529
ARG_509 -8.92153 0.61453 8.38837 -0.65003 0.14552 0.39599 4.27287 -3.97892 -0.01111 -0.05274 -5.73906 -0.01621 0 0 -0.31598 -1.09313 0 0.08898 -0.05181 0.03292 2.71303 0 0.16152 0 -1.2888 -0.05186 0.54461 -4.81285
LEU_510 -6.61115 0.66614 2.31357 -0.5825 0.14108 0.15401 2.49594 -2.05382 -0.00519 -0.01951 -3.17287 0.24876 0 0 0 0 0 0.04726 -0.04573 0.02309 0.55916 0 -0.38007 0 0.18072 0.05129 0.51329 -5.47655
VAL_511 -6.806 0.48668 1.88481 -0.25222 0.13322 0.05027 2.69289 -2.13893 -0.00222 -0.00613 -2.84484 -0.30489 0 0 0 0 0 0.05057 -0.05795 0.06516 0.35929 0 -0.76603 0 1.9342 -0.21891 0.46283 -5.2782
ALA_512 -5.01196 0.76607 1.64948 -0.02156 0 0 2.60051 -1.90609 -0 -0 -2.45868 -0.36488 0 0 0 0 0 0.07381 0.07208 0 0 0 -0.4863 0 1.8394 -0.17902 0.40429 -3.02284
TYR_513 -9.16963 1.04796 3.1006 -1.03392 0.10784 0.5763 2.77407 -2.5833 -0.01191 -0.11864 -3.30415 -0.28105 0 0 0 0 0 0.04854 0.14886 0.12312 0 1.54978 -0.4503 0.00896 1.2797 -0.10745 0.56313 -5.7315
TYR_514 -9.25121 1.03989 2.06358 -0.94042 0.07161 0.5309 2.44795 -2.30848 -0.00041 -0.00829 -2.49289 -0.29943 0 0 0 0 0 0.02456 0.16581 1e-05 0 2.05815 -0.36358 0.00033 1.2797 -0.272 0.61505 -5.63915
THR_515 -5.05959 0.58235 2.11164 -0.14456 0.1275 0.10995 0.80655 -1.52579 -0 -0 -0.75101 -0.97463 0 0 0 0 0 0.0377 -0.00698 0.01317 0.23804 0 -0.27286 2.38219 -1.0874 -0.29639 0.57301 -3.13713
LEU_516 -7.09544 0.4923 3.87376 -0.74785 0.45838 0.24637 1.93799 -2.50542 -0.00017 -0.00045 -2.4613 0.10876 0 0 0 0 0 0.05509 0.22976 0.10286 0.83592 0 1.09042 0 0.18072 0.74469 0.67044 -1.78317
ILE_517 -4.73065 0.29989 2.57212 -0.60799 0.45202 0.1084 1.27227 -1.75803 -0.00132 -0.00313 -1.25166 0.43585 0 0 -0.93212 0 0 0.04007 0.01579 0.02309 0.88161 0 -0.61047 0 0.73287 0.60047 0.64068 -1.82023
GLY_518 -3.33052 0.45998 3.69764 -0.00026 0 0 1.82157 -1.89914 -0.00017 -0.00045 -2.90413 -0.19545 0 0 0 0 0 0.01384 0.01607 0 0 0 -1.10017 0 0.83697 0.14494 0.60436 -1.83493
ALA_519 -3.43392 0.47908 3.36387 -0.02504 0.00012 0 2.16975 -1.9036 -0 -0 -1.79632 -0.22724 0 0 -0.75476 0 0 0.03284 -0.03221 0 0 0 -0.03015 0 1.8394 0.00026 0.40884 0.09093
ASN_520 -2.91071 0.30118 2.53657 -0.20216 0.02189 0.34528 1.05624 -1.3156 -0 -0 -0.24839 -0.97024 0 0 0 -0.77703 0 0.02418 -0.00844 0.24734 0 1.64977 -0.76902 0 -0.93687 -0.48195 0.366 -2.07198
GLY_521 -2.00507 0.26658 2.0526 -6e-05 0 0 0.77953 -1.15153 -0 -0 -1.04416 -0.3997 0 0 0 0 0 0.07471 -0.19001 0 0 0 -1.44927 0 0.83697 -0.58167 0.28123 -2.52983
GLN_522 -6.17866 0.3961 5.98589 -0.24359 0.02269 0.16976 3.29809 -2.86382 -0 -0 -3.57255 -0.21295 0 0 0 -1.89597 0 0.09892 0.02149 0.08888 0 3.7464 -0.00119 0 -0.18838 -0.71029 0.201 -1.83817
ARG_523 -8.94993 0.65529 6.80531 -0.62938 0.14606 0.25783 1.52116 -2.98497 -0.00063 -0.00878 -1.28413 0.67949 0 0 0 -0.45663 0 0.08143 -0.03802 0.03257 2.4053 0 -0.06567 0 -1.2888 -0.31981 0.41273 -3.02959
GLU_524 -6.23883 0.61248 6.15434 -0.18503 0.02368 0.22269 3.23584 -2.86401 -0.01028 -0.11332 -4.59674 -0.56 0 0 -0.75476 0 0 0.09689 0.10384 0.16776 0 3.55773 0.09244 0 -2.7348 -0.10266 0.54565 -3.34708
VAL_525 -6.03988 0.82968 -0.49184 -0.36695 0.28806 0.08828 0.52755 -1.17082 -0 -0 -0.36376 -0.3343 0 0 0 0 0 0.05334 -0.04311 0.0042 0.91401 0 -0.69539 0 1.9342 -0.11464 0.57157 -4.40979
VAL_526 -6.59406 0.86448 2.30817 -0.26582 0.16616 0.0544 2.33435 -2.15752 -0 -0 -1.91371 -0.26184 0 0 0 0 0 0.01086 -0.05026 0.00567 0.39544 0 -0.80043 0 1.9342 -0.35235 0.40474 -3.9175
ALA_527 -5.00869 1.00375 0.70771 -0.0217 0 0 1.09433 -1.48581 -0.0287 -0.11985 -0.71865 -0.32774 0 0 0 0 0 0.04051 0.02103 0 0 0 -0.40883 0 1.8394 -0.14701 0.44906 -3.11119
ASP_528 -6.60625 0.5374 7.55177 -0.10885 0.00672 0.31892 3.77818 -3.47259 -0.02788 -0.24966 -6.30146 -1.31947 0 0 -1.26965 0 0 0.03876 0.028 0.1446 0 2.11774 0.05661 0 -2.3716 0.18934 0.6354 -6.32399
SER_529 -4.76725 0.80449 3.72541 -0.03253 0 0.07595 1.48821 -2.08457 -0.02224 -0.2284 -2.2292 0.00584 0 0 -0.54579 0 0 0.07938 0.01463 0.00231 0.34462 0 -0.40318 0.62722 -0.77834 0.13294 0.49173 -3.29879
VAL_530 -5.90356 0.6246 2.72069 -0.27493 0.21582 0.0607 2.32517 -2.13699 -0 -0 -2.43128 -0.31951 0 0 0 0 0 0.02664 0.39089 0.00891 0.31281 0 -0.55694 0 1.9342 -0.10469 0.52386 -2.58362
TRP_531 -7.47833 0.79685 5.25922 -1.0619 0.05283 0.36852 1.81583 -2.85612 -0.01401 -0.07726 -2.77613 -0.62949 0 0 0 -0.45204 0 0.04299 -0.04081 0.10992 0 2.35992 -0.1283 0 1.6906 -0.25115 0.64287 -2.62599
VAL_532 -6.89714 0.69297 2.24972 -0.26802 0.17996 0.05471 2.26362 -2.29625 -0.00029 -0.00081 -2.57653 -0.2592 0 0 0 0 0 0.00631 -0.0826 0.04537 0.26821 0 -0.7752 0 1.9342 -0.36138 0.40002 -5.42233
ASP_533 -3.96816 0.50293 5.23735 -0.10892 0.00143 0.31111 2.441 -2.37089 -0.008 -0.08507 -6.4627 -0.55741 0 0 0 -0.45204 0 0.03745 -0.04662 0.03228 0 3.12381 0.23749 0 -2.3716 -0.15788 0.25888 -4.40557
VAL_534 -8.13984 0.62613 2.96568 -0.24989 0.13871 0.04765 2.2453 -2.59378 -0.00029 -0.00081 -0.57638 -0.22386 0 0 0 0 0 0.01397 -0.00397 0.00075 0.45355 0 -0.7877 0 1.9342 -0.12421 0.37721 -3.89758
LYS_535 -4.85076 0.36135 5.4637 -0.45937 0.0724 0.25859 1.73251 -2.22379 -0.02135 -0.08884 -2.88195 0.42901 0 0 0 0 0 0.0349 -0.04109 0.0606 1.85499 0 -0.02827 0 -1.5107 -0.19838 0.41923 -1.61722
ASP_536 -3.62965 0.58148 2.75122 -0.11744 0.00988 0.33584 0.70666 -1.34095 -0.01954 -0.09169 -0.29393 -0.52866 0 0 0 0 0 0.02464 -0.08751 0.03352 0 2.57933 -0.27389 0 -2.3716 -0.19849 0.42849 -1.50229
SER_537 -3.80871 0.50577 3.25648 -0.03062 0.00257 0.04307 1.41152 -1.78986 -0.00185 -0.03191 -1.41269 -0.52791 0 0 -0.73188 0 0 0.02709 0.21217 0.00146 1.32889 0 -0.4705 1.76972 -0.77834 -0.15621 0.64654 -0.53521
CYS_538 -4.18519 0.25245 3.06736 -0.05187 0.00012 0.03256 0.89668 -1.61305 -0.00198 -0.00808 -0.72151 -0.22099 0 0 -0.73188 0 0 0.02269 -0.02744 0.02054 0.75046 0 0.18222 0 3.6196 -0.30378 0.86656 1.84548
VAL_539 -2.8179 0.16752 0.92768 -0.31107 0.18312 0.07174 0.44469 -0.86037 -0 -0 0.74164 -0.31578 0 0 0 0 0 0.09121 0.01127 0.00536 0.2195 0 -0.19002 0 1.9342 -0.44514 0.7247 0.58235
GLY_540 -2.17066 0.20273 1.72417 -0.0003 0 0 0.44246 -0.95036 -0.00133 -0.02993 0.50121 -0.16996 0 0 0 0 0 0.03301 -0.10381 0 0 0 -1.25986 0 0.83697 0.13432 0.33167 -0.47967
THR_541 -2.87548 0.14334 1.75813 -0.2178 0.17163 0.09698 0.79586 -1.11384 -0 -0 -0.76603 -1.43605 0 0 0 0 0 0.0452 -0.00313 0.05803 0.26271 0 0.18014 2.29009 -1.0874 0.35649 0.28076 -1.06038
LEU_542 -3.80617 0.34583 0.21212 -0.58881 0.16223 0.15735 0.38725 -0.94934 -0 -0 -0.42582 0.22985 0 0 0 0 0 0.0158 -0.07886 0.12084 0.51387 0 -0.09071 0 0.18072 0.59352 0.40567 -2.61465
VAL_543 -4.24781 0.36909 3.31594 -0.27475 0.19933 0.05906 2.1339 -1.9173 -0.00875 -0.03105 -2.25529 -0.32561 0 0 0 0 0 0.00569 -0.05312 0.00158 0.27003 0 -0.7474 0 1.9342 0.29435 0.33951 -0.9384
VAL_544 -3.89362 0.35729 -0.20022 -0.26294 0.1383 0.05434 0.40232 -0.84277 -0 -0 -0.47757 -0.32796 0 0 0 0 0 0.00517 -0.06655 0.05687 0.20656 0 -0.74986 0 1.9342 -0.39222 0.38334 -3.67532
LYS_545 -3.73887 0.17798 3.56107 -0.27943 0.02972 0.12224 2.18237 -1.74143 -0.00875 -0.03105 -2.40207 -0.15456 0 0 0 0 0 0.02785 0.02925 0.03167 1.98629 0 0.20602 0 -1.5107 -0.05264 0.5205 -1.04454
GLY_546 -2.36541 0.16311 1.80064 -0.0004 0 0 0.71018 -1.01682 -0.02068 -0.14465 0.40921 -0.22263 0 0 0 0 0 0.02147 -0.05289 0 0 0 0.28176 0 0.83697 0.20537 0.40246 1.00768
ASP_547 -4.22692 0.3809 4.63906 -0.23131 0.0276 0.76286 1.2999 -1.95506 -0.02068 -0.14465 -2.72479 0.11884 0 0 0 -0.66944 0 0.23791 -0.04995 0.22933 0 3.85194 -0.27504 0 -2.3716 -0.18791 0.29118 -1.01782
LEU_548 -3.7644 0.30203 2.4696 -0.47546 0.1881 0.09563 1.17326 -1.39707 -0 -0 0.86086 0.12467 0 0 0 0 0 0.06978 -0.00865 0.02206 0.57001 0 -0.36908 0 0.18072 -0.39331 0.33763 -0.01363
ARG_549 -1.20755 0.14059 1.54712 -0.62263 0.07594 0.41815 0.57749 -0.70915 -0.00955 -0.11434 -0.45529 0.38183 0 0 0 0 0 0.03601 -0.0428 0.02263 1.5328 0 -0.07636 0 -1.2888 -0.38642 0.22404 0.04371
ASP_550 -2.83316 0.2341 4.51967 -0.25133 0.0606 0.8329 2.49077 -1.83173 -0.01115 -0.12136 -3.35656 -0.81273 0 0 0 -1.6735 0 0.00507 0.0129 0.04179 0 1.98972 -0.72044 0 -2.3716 -0.33843 0.2539 -3.88056
ASN_551 -1.42093 0.13569 2.08305 -0.36205 0.06725 0.71425 0.68755 -0.91314 -0 -0 -0.86746 -0.76546 0 0 0 0 0 0.00212 0.03304 0.00652 0 1.80467 -0.51752 0 -0.93687 -0.03109 0.32843 0.04806
ARG_552 -2.96956 0.19298 4.37183 -0.64576 0.08656 0.42465 2.30483 -1.69994 -0.0016 -0.00702 -3.79398 0.18244 0 0 0 -1.6735 0 0.00263 0.01034 0.18866 2.06724 0 -0.21213 0 -1.2888 -0.04056 0.33203 -2.16867
HIS_D_553 -2.7653 0.40695 2.46347 -0.44653 0.01647 0.33823 0.81196 -1.08201 -0.00846 -0.12323 -1.12999 -0.16301 0 0 -0.85368 0 0 0.00226 -0.06254 0.05395 0 1.4966 -0.05311 0 -0.45461 -0.44537 1.06197 -0.93597
PRO_554 -4.10987 0.51542 2.36357 -0.18207 0.00065 0.12603 1.07984 -1.05618 -0 -0 -1.37288 0.12138 0 0 -0.85368 0 0 0.00224 0.05444 0.01255 0.47558 0 -0.94609 0 -2.4119 -0.5768 1.01822 -5.73956
ALA_555 -2.96636 0.39759 3.04533 -0.02291 0 0 2.08643 -1.53616 -0 -0 -2.42918 -0.18496 0 0 -0.80525 0 0 0.00207 0.05454 0 0 0 -0.08662 0 1.8394 -0.5202 1.00342 -0.12285
PRO_556 -1.36055 0.36286 1.00629 -0.12863 0.00554 0.09402 0.34552 -0.53082 -0 -0 0.13092 0.19403 0 0 0 0 0 0.00132 -0.11138 0.02206 0.12472 0 -0.85244 0 -2.4119 -0.5769 1.08362 -2.6017
GLY_557 -0.85831 0.02108 1.24687 -6e-05 0 0 0.41403 -0.58403 -0 -0 -0.26773 -0.38457 0 0 0 0 0 0.00672 -0.11669 0 0 0 -1.47069 0 0.83697 -0.58586 0.32604 -1.41622
GLN_558 -4.77942 0.42818 3.68096 -0.36418 0.07773 0.21296 1.9856 -1.90393 -0.02213 -0.20983 -2.62695 -0.07297 0 0 -0.80525 0 0 0.01607 0.06413 0.03442 0 2.87438 0.07505 0 -0.18838 -0.50515 0.25105 -1.77765
GLN_559 -2.21912 0.16041 2.23304 -0.62515 0.07618 0.39617 0.88916 -1.10275 -0.01181 -0.0565 -1.44592 -0.15564 0 0 -0.86426 0 0 0.03811 0.00677 0.01193 0 2.98727 0.06438 0 -0.18838 -0.29358 0.30106 0.20137
THR_560 -3.16094 0.19723 1.65494 -0.09978 0.07193 0.06559 0.68372 -1.1112 -0.00186 -0.0301 -0.7756 -0.85278 0 0 -0.86426 0 0 0.02063 0.03257 0.00017 0.11722 0 -0.66387 2.26727 -1.0874 -0.19095 0.2534 -3.47409
THR_561 -3.61204 0.20118 2.60343 -0.17242 0.09976 0.062 1.40075 -1.40877 -0 -0 -1.41671 -0.35427 0 0 0 0 0 0.02779 -0.03356 0.00798 0.19824 0 -0.18928 2.34016 -1.0874 -0.06288 0.1634 -1.23265
LEU_562 -3.86497 0.19555 0.77547 -0.46851 0.19879 0.08071 0.40859 -1.04047 -0 -0 -0.0886 0.20971 0 0 0 0 0 0.01972 -0.00055 0.00886 0.45498 0 -0.37855 0 0.18072 -0.10202 0.377 -3.03358
ARG_563 -6.39246 0.39745 7.51527 -0.74309 0.15045 0.46569 3.66329 -3.07492 -0.01144 -0.03748 -5.33884 0.19633 0 0 0 -1.88589 0 0.0127 -0.07602 0.04662 2.73944 0 0.18368 0 -1.2888 -0.00266 0.79884 -2.68184
ILE_564 -4.55415 0.57174 -0.07815 -0.46803 0.33067 0.09789 0.29731 -0.85575 -0 -0 -0.41042 -0.02487 0 0 0 0 0 0.01113 -0.04649 0.0216 0.36337 0 -0.78086 0 0.73287 -0.0808 0.63017 -4.24278
GLU_565 -3.83135 0.14411 4.36554 -0.19201 0.02125 0.27175 2.84721 -1.91491 -0.01144 -0.03748 -4.06992 -0.57385 0 0 0 -1.21645 0 0.02384 0.0004 0.013 0 3.03643 0.08765 0 -2.7348 -0.1939 0.32519 -3.63973
GLY_566 -1.8629 0.13602 1.12425 -0.00136 0 0 0.40731 -0.77378 -0.00088 -0.02085 -0.45269 -0.35592 0 0 0 0 0 0.01386 -0.07037 0 0 0 -1.53831 0 0.83697 0.39391 0.22705 -1.93768
ASN_567 -2.80615 0.14121 3.00056 -0.25906 0.07162 0.45258 1.84419 -1.59898 -0.00088 -0.02085 -1.64002 -0.80009 0 0 0 0 0 0.00293 -0.01874 0.03529 0 2.19075 -0.44996 0 -0.93687 0.5783 0.11679 -0.09738
GLN_568 -1.54577 0.11778 1.93986 -0.36077 0.06597 0.22422 0.71784 -0.95476 -0 -0 0.73069 -0.17183 0 0 0 0 0 0.00438 -0.09729 0.00282 0 2.69961 0.11347 0 -0.18838 0.04027 0.12032 3.45842
GLY_569 -1.00801 0.05209 1.3215 -7e-05 0 0 0.39771 -0.65221 -0 -0 0.03845 -0.38169 0 0 0 0 0 0.00452 -0.16046 0 0 0 -1.50954 0 0.83697 -0.62489 0.10351 -1.58212
ALA_570 -2.08189 0.17051 1.70182 -0.02458 0 0 1.07091 -1.15427 -0 -0 -1.06957 -0.20002 0 0 0 0 0 0.00426 -0.00534 0 0 0 -0.1232 0 1.8394 -0.91185 0.0967 -0.68712
ARG_571 -3.61803 0.16828 2.79741 -0.53662 0.09791 0.29613 0.82876 -1.34813 -0.00846 -0.03093 -0.73119 0.54158 0 0 0 0 0 0.00861 -0.05335 0.07424 1.90577 0 0.01197 0 -1.2888 -0.51676 0.12529 -1.27631
VAL_572 -3.48707 0.22396 -0.4148 -0.27826 0.17652 0.06288 0.04222 -0.73584 -0 -0 0.04512 -0.37522 0 0 0 0 0 0.00681 0.1099 0.00041 0.17987 0 -0.71542 0 1.9342 -0.22191 0.14574 -3.3009
GLY_573 -1.38708 0.07766 0.77468 -0.00056 0 0 0.02088 -0.53891 -0.00846 -0.03093 0.0479 -0.2855 0 0 0 0 0 0.01239 -0.05298 0 0 0 0.49698 0 0.83697 0.31193 0.17194 0.44693
LEU_574 -2.69712 0.22015 0.3096 -0.45086 0.17339 0.08395 0.0254 -0.77367 -0 -0 -0.16859 0.04916 0 0 0 0 0 0.02427 -0.01404 0.01944 0.69821 0 -0.09509 0 0.18072 0.42482 0.2222 -1.76805
VAL_575 -3.23502 0.38648 0.80918 -0.26674 0.16326 0.05462 0.13942 -1.00329 -0 -0 -0.13341 -0.29853 0 0 0 0 0 0.20177 -0.06974 0.00814 0.28014 0 -0.75795 0 1.9342 -0.25715 0.2621 -1.78251
ALA_576 -1.05051 0.18325 0.52558 -0.02901 0.00837 0 0 -0.43165 -0.01755 -0.06933 0.07536 -0.45375 0 0 0 0 0 0.16511 -0.03835 0 0 0 0.43025 0 1.8394 0.70925 0.19981 2.04623
VAL_577 -4.51624 0.62902 0.35189 -0.27228 0.17064 0.05707 0.32781 -1.01931 -0 -0 0.13062 -0.24787 0 0 0 0 0 0.02343 -0.05277 0.05059 0.30305 0 -0.79318 0 1.9342 0.69047 0.31614 -1.91672
ASP_578 -3.89342 0.60878 4.47635 -0.20808 0.06413 0.65034 2.77918 -2.22724 -0.03278 -0.1485 -3.31712 -1.3043 0 0 -0.74182 0 0 0.03426 -0.04972 0.01383 0 2.68375 -0.54727 0 -2.3716 -0.24261 0.39972 -3.37412
LYS_579 -4.34456 0.58769 4.92354 -0.49591 0.14474 0.27894 3.19724 -2.29349 -0 -0 -2.35112 0.18559 0 0 -0.40227 0 0 0.04191 -0.11952 0.07576 1.38652 0 -0.02958 0 -1.5107 -0.19125 0.5702 -0.34628
GLY_580 -4.35101 1.17654 3.36135 -4e-05 0 0 2.03915 -2.11393 -0.02616 -0.19796 -2.69727 -0.43684 0 0 -0.74182 0 0 0.00719 -0.13421 0 0 0 0.47276 0 0.83697 -0.11459 0.54677 -2.37309
VAL_581 -7.38446 1.06607 3.09806 -0.31159 0.18039 0.06843 3.0903 -2.59599 -0 -0 -2.33144 -0.05132 0 0 0 0 0 0.03446 0.29178 0.0583 0.26783 0 -0.07084 0 1.9342 -0.06277 0.44632 -2.27228
PHE_582 -7.5206 0.47842 2.95449 -0.73966 0.09651 0.4634 1.68324 -2.26701 -0.01523 -0.07917 -0.88496 0.08277 0 0 0 0 0 0.0333 0.40923 0.4829 0 2.06741 0.06973 0 1.0402 -0.22997 0.71949 -1.15552
VAL_583 -4.44616 0.67571 2.57942 -0.30667 0.16941 0.07103 1.38423 -1.77806 -0 -0 -0.32275 -0.35949 0 0 0 0 0 0.00507 -0.05858 3e-05 0.45288 0 -0.23814 0 1.9342 -0.17196 0.77361 0.36378
LEU_584 -4.83592 0.6729 1.71905 -0.68354 0.22549 0.261 1.05312 -1.32729 -0.01625 -0.06004 0.11131 0.1459 0 0 0 0 0 0.02884 -0.02072 0.02982 0.74833 0 -0.19412 0 0.18072 0.06526 0.63508 -1.26106
ASN_585 -6.06292 0.47944 5.86074 -0.26053 0.08204 0.46925 2.76809 -2.78258 -0.00286 -0.06004 -1.79903 -0.86974 0 0 -1.04278 0 0 0.00599 -0.01034 0.04916 0 2.49438 -0.46071 0 -0.93687 0.53855 0.4576 -1.08317
LYS_586 -2.63658 0.11509 2.15103 -0.46341 0.07617 0.31845 0.59256 -1.07528 -0.00763 -0.02283 -0.28771 0.0391 0 0 0 0 0 0.01548 -0.02376 0.00271 2.47019 0 0.01509 0 -1.5107 0.26303 0.28643 0.31741
LYS_587 -3.53578 0.25126 3.61574 -0.30536 0.02999 0.13674 1.44033 -1.65443 -0 -0 -0.33277 0.13288 0 0 -0.61663 0 0 0.0379 -0.01445 0.01863 2.03728 0 -0.01602 0 -1.5107 -0.36655 0.24212 -0.40982
ASN_588 -3.12166 0.16019 3.05548 -0.20836 0.04727 0.35353 1.34162 -1.50173 -0.0389 -0.27474 -0.70071 -1.06173 0 0 -1.06416 0 0 0.05265 0.13289 0.05817 0 1.87906 -1.01179 0 -0.93687 -0.71252 0.41456 -3.13775
LYS_589 -2.92934 0.12665 2.32435 -0.37004 0.03187 0.18496 0.55945 -1.12744 -0.01598 -0.09034 -0.47274 0.33826 0 0 0 0 0 0.02051 0.03105 0.04431 2.08642 0 0.07535 0 -1.5107 -0.5538 0.78797 -0.45922
LEU_590 -4.43324 0.28333 0.98833 -0.49201 0.12308 0.09712 0.2316 -1.02357 -0.00974 -0.0901 -0.16864 0.2491 0 0 0 0 0 0.10127 -0.06444 0.00089 0.46407 0 -0.13927 0 0.18072 -0.34296 1.00429 -3.04017
THR_591 -4.471 0.37079 4.10917 -0.21957 0.13784 0.09454 2.89533 -2.16942 -0 -0 -1.58034 -1.38733 0 0 -0.31784 0 0 0.02018 0.01839 0.2591 1.03672 0 -0.11205 2.30756 -1.0874 -0.39023 0.64288 0.15732
GLN_592 -5.50846 0.60771 3.73233 -0.26058 0.02989 0.20273 2.05174 -2.12303 -0.00198 -0.00808 -1.57756 -0.50412 0 0 0 0 0 0.02451 0.00605 0.02474 0 3.03664 -0.24956 0 -0.18838 -0.3103 0.35865 -0.65707
SER_593 -4.03257 0.5835 3.87092 -0.02792 5e-05 0.04482 1.72385 -2.021 -0 -0 -0.99457 -0.97912 0 0 -0.31784 0 0 0.01168 -0.03249 0.00415 0.17797 0 -0.14963 0.60522 -0.77834 -0.57199 0.39858 -2.48473
LYS_594 -5.46087 0.47327 5.23988 -0.47745 0.07318 0.30213 2.90433 -2.55411 -0.02356 -0.11694 -1.78976 0.0984 0 0 0 0 0 0.01389 0.0479 0.18618 2.72505 0 -0.12163 0 -1.5107 -0.38219 0.47776 0.10478
ILE_595 -7.58911 0.63562 3.56785 -0.49354 0.28781 0.09938 2.62337 -2.61129 -0 -0 -1.50036 0.01186 0 0 0 0 0 0.01121 -0.03732 0.00727 0.52347 0 -0.42457 0 0.73287 0.00419 0.51289 -3.63839
TRP_596 -10.4563 1.57044 6.34853 -0.74626 0.18015 0.46109 2.5292 -3.8242 -0.00052 -0.00198 -2.10209 -0.37518 0 0 0 0 0 0.03263 0.02733 0.08998 0 3.03902 -0.02914 0 1.6906 -0.11069 0.61652 -1.06092
ASP_597 -5.04616 0.22214 7.41561 -0.18562 1e-05 0.60689 3.43768 -3.15279 -0.00054 -0.00633 -5.17278 -0.25929 0 0 0 -0.69844 0 0.00814 0.01023 0.03006 0 3.09623 0.31305 0 -2.3716 -0.09442 0.54337 -1.30455
VAL_598 -6.08509 0.35978 4.02354 -0.31248 0.20798 0.07138 2.47845 -2.56593 -0 -0 -1.87474 -0.11965 0 0 0 0 0 0.01304 -0.06179 0.01977 0.06384 0 -0.29373 0 1.9342 -0.01579 0.25131 -1.90591
VAL_599 -6.73434 0.50568 3.16856 -0.31219 0.18074 0.07124 2.5341 -2.52149 -0 -0 -1.09747 -0.17953 0 0 0 0 0 0.00681 -0.00532 0.00055 0.06947 0 -0.28175 0 1.9342 -0.11593 0.33756 -2.4391
GLU_600 -4.15458 0.32649 5.77374 -0.33136 0.06256 0.37704 2.27922 -2.57426 -0 -0 -4.30105 -0.56235 0 0 0 0 0 0.01528 0.0218 0.01558 0 3.39304 -0.17189 0 -2.7348 -0.28175 0.40293 -2.44435
LYS_601 -3.98383 0.22161 5.7696 -0.31718 0.03927 0.14956 2.57668 -2.39628 -8e-05 -0.00034 -3.6754 -0.03912 0 0 0 -0.69844 0 0.00629 -0.04058 0.44382 1.78713 0 -0.05475 0 -1.5107 -0.54516 0.48505 -1.78284
ALA_602 -3.29379 0.17532 2.96188 -0.02795 0.00498 0 2.02856 -1.85368 -0 -0 -1.65779 -0.42703 0 0 0 0 0 0.02255 -0.06647 0 0 0 -0.01837 0 1.8394 -0.56897 0.50032 -0.38103
ASP_603 -4.13784 0.30148 6.88116 -0.13235 0.01987 0.4076 3.0185 -2.89665 -0.00225 -0.03924 -5.93082 -1.18354 0 0 -0.32453 -1.09313 0 0.06459 0.04172 0.00329 0 4.09848 0.03858 0 -2.3716 -0.29235 0.42041 -3.1086
ILE_604 -6.05198 0.59177 3.19759 -0.50191 0.4982 0.10527 2.3994 -2.23551 -0.00024 -0.00542 -1.67488 -0.33486 0 0 -0.96605 0 0 0.02209 -0.02694 0.03319 0.87098 0 -0.3581 0 0.73287 0.01649 0.52431 -3.16374
GLY_605 -4.04526 0.32263 3.53908 -0.00021 0 0 0.82256 -1.95127 -0.00889 -0.04662 -0.66822 -0.22412 0 0 0 0 0 0.04541 0.07617 0 0 0 0.42083 0 0.83697 0.10337 0.35781 -0.41975
CYS:disulfide_606 -3.86619 0.31148 3.216 -0.03806 5e-05 0.01619 1.36139 -1.54496 -0 -0 -0.90901 -0.24122 0 0 0 0 -0.59266 0.01849 -0.02379 0.03364 0.19745 0 -0.0266 0 3.6196 0.47968 0.26582 2.2773
THR_607 -5.30433 1.00889 4.51241 -0.12531 0.02004 0.0478 2.32848 -2.29588 -0 -0 -1.79872 0.40276 0 0 -0.31598 -0.25409 0 0.0625 0.22491 0.1705 0.4149 0 -0.19689 2.30313 -1.0874 0.59793 1.35581 2.07148
PRO_608 -5.19189 0.62996 2.50577 -0.07605 0 0.04603 1.01447 -1.11021 -0.00064 -0.01007 -1.23449 0.52913 0 0 0 0 0 0.0218 -0.15116 0.0278 0.43961 0 -0.67729 0 -2.4119 0.34734 1.57075 -3.73106
GLY_609 -3.2121 0.32571 2.86609 -0.00143 0 0 1.10576 -1.49531 -0 -0 -0.07699 -0.31178 0 0 0 0 0 0.03425 -0.02348 0 0 0 -1.31313 0 0.83697 0.77669 0.42679 -0.06195
SER_610 -3.98175 0.35506 4.6629 -0.03495 0.00762 0.04796 1.89647 -2.13318 -0.04432 -0.23705 -2.28525 -0.38337 0 0 -0.71052 0 0 0.07579 0.05561 0.02406 1.10562 0 -0.06278 1.86605 -0.77834 0.51489 0.56193 0.52245
GLY_611 -4.10194 0.33182 2.98022 -0.00039 0 0 1.54676 -1.81274 -0 -0 -1.18812 -0.15896 0 0 -0.71052 0 0 0.08727 -0.11325 0 0 0 -0.93351 0 0.83697 -0.06147 0.65745 -2.6404
LYS_612 -4.71944 0.5631 5.06944 -0.46087 0.06751 0.26964 1.79833 -2.22748 -0.03077 -0.16274 -4.05668 0.43477 0 0 0 -0.52968 0 0.05221 -0.0347 0.17756 2.05483 0 -0.06811 0 -1.5107 -0.25091 0.59835 -2.96632
ASP_613 -6.02816 0.56052 7.81106 -0.23017 0.0225 0.80713 3.79599 -3.59819 -0.00229 -0.02126 -6.34564 -0.46571 0 0 -0.5761 -0.52968 0 0.04187 0.01472 0.07836 0 1.93762 -0.24375 0 -2.3716 -0.17519 0.55001 -4.96797
TYR_614 -9.44981 1.57187 3.07429 -1.03122 0.17775 0.41223 2.68604 -2.92237 -0 -0 -0.94955 -0.27587 0 0 0 0 0 0.06212 -0.00924 0.00047 0 1.801 -0.49735 0.00103 1.2797 0.213 0.42335 -3.43258
ALA_615 -4.58312 0.38639 3.56777 -0.02268 0 0 2.07266 -2.26358 -0 -0 -1.8108 -0.38822 0 0 0 0 0 0.02119 0.13133 0 0 0 -0.32877 0 1.8394 -0.15933 0.50344 -1.03431
GLY_616 -4.68823 0.38831 5.34727 -4e-05 0 0 2.75727 -2.83599 -0 -0 -2.28037 -0.41407 0 0 -0.5761 0 0 0.01684 -0.03354 0 0 0 0.45279 0 0.83697 -0.14995 0.38899 -0.78986
VAL_617 -8.31073 0.76938 4.4354 -0.29923 0.18958 0.06548 3.47795 -3.42484 -0.01115 -0.07992 -2.60753 0.01059 0 0 0 0 0 0.02372 -0.03102 0.02175 0.02967 0 -0.28065 0 1.9342 0.1775 0.35974 -3.5501
PHE_618 -11.0289 1.03776 3.44352 -0.55886 0.0287 0.22802 3.62686 -3.25111 -0 -0 -3.19348 0.01696 0 0 0 0 0 0.01791 -0.03447 0.33386 0 3.05447 -0.1308 0 1.0402 0.07439 0.4658 -4.82915
ALA_619 -3.94389 0.19239 4.28813 -0.02178 0 0 2.13578 -2.41913 -0.02175 -0.15344 -1.5593 -0.33651 0 0 0 0 0 0.00807 -0.00903 0 0 0 -0.21581 0 1.8394 -0.14496 0.36302 0.00121
ASP_620 -5.7511 0.58069 7.42169 -0.11002 0.00653 0.33722 3.65797 -3.36463 -0 -0 -4.78029 -0.23227 0 0 0 -0.25409 0 0.00754 0.37984 0.01516 0 2.00617 -0.23795 0 -2.3716 -0.3356 0.5268 -2.49794
ALA_621 -5.0187 0.31462 2.93045 -0.02287 0 0 2.04724 -2.196 -0.00217 -0.0389 -1.2235 -0.37214 0 0 0 0 0 0.03981 -0.0226 0 0 0 -0.11642 0 1.8394 -0.38958 0.5575 -1.67386
GLY_622 -4.71376 0.34017 3.74247 -6e-05 0 0 2.10844 -2.28186 -0.02514 -0.16747 -2.59416 -0.33768 0 0 0 0 0 0.05568 -0.11211 0 0 0 -1.53917 0 0.83697 -0.07824 0.2529 -4.51304
LEU_623 -9.18377 1.03339 2.25314 -0.48147 0.35582 0.10562 1.95818 -2.5326 -0.02253 -0.12626 -0.97665 0.11632 0 0 0 0 0 0.02681 0.0106 0.01066 1.64333 0 -0.31717 0 0.18072 0.01569 0.45373 -5.47644
ALA_624 -5.68832 0.64066 3.6499 -0.02845 0.00509 0 2.75976 -2.52861 -0.01011 -0.03971 -2.00551 -0.39052 0 0 0 0 0 0.07929 -0.04642 0 0 0 0.62493 0 1.8394 0.30379 0.45739 -0.37744
PHE_625 -10.1685 1.35802 2.50242 -0.78839 0.08132 0.16978 2.61381 -2.5026 -0.01048 -0.03763 -2.41834 -0.58053 0 0 -0.92128 0 0 0.04883 -0.00266 0.54822 0 2.97777 -0.05161 0 1.0402 0.36407 0.59932 -5.17821
LYS_626 -8.82619 0.63365 8.3489 -0.55122 0.26161 0.42226 3.13567 -3.72639 -0.04579 -0.12241 -3.04652 -0.32524 0 0 0 0 0 0.03198 -0.02369 0.08093 2.45168 0 -0.10015 0 -1.5107 0.04502 0.81267 -2.05396
THR_627 -7.8484 0.91469 5.30097 -0.13044 0.08283 0.09432 3.5525 -2.96379 -0 -0 -3.5 -0.59004 0 0 0 0 0 0.02515 -0.00956 0.01153 0.0942 0 -0.51369 4.11472 -1.0874 -0.13005 0.81737 -1.76508
ASN_628 -6.2127 0.52959 5.05122 -0.33406 0.05473 0.67933 2.82685 -2.55639 -0.00518 -0.02099 -1.30726 -1.28021 0 0 -1.52478 0 0 0.07785 0.04208 0 0 2.97334 -0.07506 0 -0.93687 -0.47459 0.81263 -1.68048
GLU_629 -4.71836 0.46719 4.60784 -0.45322 0.08391 0.88803 1.1548 -1.70651 -0.00586 -0.02999 0.02727 -0.41454 0 0 0 0 0 0.07284 -0.03109 0.36356 0 2.74305 -0.00623 0 -2.7348 -0.45315 0.4583 0.31306
GLY_630 -2.09343 0.12554 2.70191 -6e-05 0 0 0.89203 -1.27975 -0.0027 -0.01295 -0.99128 -0.39995 0 0 0 0 0 0.08066 -0.16249 0 0 0 -1.47158 0 0.83697 -0.76893 0.16969 -2.37632
LEU_631 -6.67901 0.62767 3.68518 -0.47569 0.14224 0.10719 2.4218 -2.26738 -0 -0 -2.32408 0.18804 0 0 0 0 0 0.05611 -0.03138 0.36161 0.91889 0 -0.2179 0 0.18072 -0.69054 0.51463 -3.48187
GLN_632 -3.83528 0.34374 2.76051 -0.44319 0.07676 0.36031 0.96106 -1.46634 -0.02936 -0.2724 -0.89735 -0.8371 0 0 0 0 0 0.08881 0.00823 0.00351 0 2.92899 0.14043 0 -0.18838 0.09042 0.55099 0.34435
THR_633 -5.70806 0.8311 4.27542 -0.12103 0.30026 0.0705 3.03167 -2.35045 -0.01209 -0.10153 -3.00114 -0.64473 0 0 -1.20013 0 0 0.16985 0.05875 0.00038 0.0405 0 -0.34784 2.2309 -1.0874 0.11094 0.63235 -2.82178
GLU_634 -1.82958 0.02305 2.48988 -0.21686 0.03484 0.31312 0.78634 -1.10785 -0.03017 -0.16046 -0.90516 -0.39838 0 0 0 0 0 0.05123 -0.02643 0.00754 0 3.29029 0.0079 0 -2.7348 -0.37647 0.60918 -0.17278
GLN_635 -3.87627 0.16581 2.82198 -0.34425 0.06204 0.19593 0.515 -1.49842 -0.01896 -0.1583 -0.05061 -0.09538 0 0 0 0 0 0.01345 0.03783 0.00143 0 2.90921 0.0398 0 -0.18838 -0.38233 0.13667 0.28627
ARG_636 -7.67708 0.48291 6.49257 -0.49932 0.06301 0.25751 2.80283 -3.21585 -0.07771 -0.49135 -3.43429 0.55201 0 0 -1.15938 0 0 0.00853 -0.01393 0.25013 1.91553 0 0.01159 0 -1.2888 -0.19423 0.32645 -4.88886
THR_637 -3.4557 0.13637 1.51409 -0.11376 0.07812 0.05896 0.32813 -1.15232 -0.00351 -0.06543 0.53333 -0.79514 0 0 0 0 0 0.04684 0.08771 0.00301 0.20958 0 -0.66233 2.26236 -1.0874 -0.11667 0.38997 -1.8038
ASN_638 -3.85601 0.19284 4.44311 -0.29647 0.12286 0.53898 2.05611 -2.09978 -0.01701 -0.16304 -0.49179 -0.89154 0 0 -1.1314 0 0 0.02991 -0.06051 0.00226 0 2.15362 -0.30306 0 -0.93687 -0.09458 0.25004 -0.55235
SER_639 -2.54365 0.04423 2.65806 -0.0294 0.00048 0.04748 0.51386 -1.29953 -0.00706 -0.09104 0.18304 -0.96549 0 0 0 0 0 0.04741 -0.08102 0.01461 0.15382 0 -0.34516 0.6 -0.77834 -0.31317 0.22718 -1.96367
GLU_640 -4.11845 0.22038 4.37647 -0.35439 0.08249 0.65996 1.98324 -2.03851 -0.03446 -0.2001 -0.08586 -0.71369 0 0 -0.61354 0 0 0.01392 -0.01614 0.00705 0 3.10099 -0.00079 0 -2.7348 -0.28038 0.22163 -0.52498
CYS:disulfide_641 -3.3464 0.38783 2.3367 -0.05146 0.05129 0.0258 0.40444 -1.1671 -0.03146 -0.12328 0.15957 -0.32802 0 0 0 0 -0.59266 0.03932 0.0804 0.07242 0.34689 0 0.16981 0 3.6196 -0.04963 0.35833 2.36239
ILE_642 -3.46393 0.58212 2.33102 -0.47433 0.38912 0.09886 0.7942 -1.45086 -0.01011 -0.07241 0.3242 0.0394 0 0 0 0 0 0.03762 -0.05566 0.08601 0.46161 0 -0.77366 0 0.73287 -0.31617 0.34629 -0.3938
LYS_643 -1.17844 0.12227 1.0534 -0.41705 0.06184 0.23202 0.12601 -0.53705 -0.00928 -0.0305 0.3669 -0.14752 0 0 0 0 0 0.00361 0.17405 0.00047 1.78509 0 -0.03814 0 -1.5107 -0.27614 0.20588 -0.01329
GLN_644 -2.41357 0.44504 2.4984 -0.72127 0.13805 0.54817 0.82116 -1.26 -0 -0 -0.97416 -0.36134 0 0 -0.9322 0 0 0.01622 -0.07074 0.02393 0 2.90419 0.20649 0 -0.18838 0.31439 0.22063 1.21501
ALA:CtermProteinFull_645 -2.10114 0.10114 1.51672 -0.03361 0.00791 0 0.7104 -0.89128 -0 -0 -1.37402 -0.13512 0 0 -0.9322 0 0 0.00679 0 0 0 0 0 0 1.8394 0.32353 0.23088 -0.7306
VRT_646 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 37.114 0 0 0 0 0 0 0 0 0 37.114
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

